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ethyl 7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

ethyl 7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name:ethyl 7-methyl-3-oxidanylidene-2-(2-oxidanylidene-1-propyl-indol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Openeye Name:ethyl 7-methyl-3-oxo-2-(2-oxo-1-propyl-indolin-3-ylidene)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
CAS Name:7-methyl-3-oxo-2-(2-oxo-1-propyl-3-indolylidene)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-methyl-3-oxo-2-(2-oxo-1-propylindol-3-ylidene)-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Traditional Name:3-keto-2-(2-keto-1-propyl-indolin-3-ylidene)-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C27H25N3O4S
MolecularWeight: 487.5701
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=CC=C5)C1=O


Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=CC=C5)C1=O


InChI

InChI=1S/C27H25N3O4S/c1-4-15-29-19-14-10-9-13-18(19)21(24(29)31)23-25(32)30-22(17-11-7-6-8-12-17)20(26(33)34-5-2)16(3)28-27(30)35-23/h6-14,22H,4-5,15H2,1-3H3


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