prop-2-enyl (2E)-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: prop-2-enyl (2E)-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: allyl (2E)-7-methyl-3-oxo-2-(2-oxo-1-propyl-indolin-3-ylidene)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2E)-7-methyl-3-oxo-2-(2-oxo-1-propyl-3-indolylidene)-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-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: (2E)-3-keto-2-(2-keto-1-propyl-indolin-3-ylidene)-7-methyl-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C28H25N3O4S MolecularWeight: 499.5808

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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=C)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C\3/C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C28H25N3O4S/c1-4-15-30-20-14-10-9-13-19(20)22(25(30)32)24-26(33)31-23(18-11-7-6-8-12-18)21(27(34)35-16-5-2)17(3)29-28(31)36-24/h5-14,23H,2,4,15-16H2,1,3H3/b24-22+