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ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(2-phenylquinolin-4-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(2-phenylquinolin-4-yl)carbonylimino-1,3-benzothiazole-6-carboxylate

Systemtic Name:ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)-2-(2-phenylquinolin-4-yl)carbonylimino-1,3-benzothiazole-6-carboxylate
Openeye Name:ethyl 3-(2-methoxy-2-oxo-ethyl)-2-(2-phenylquinoline-4-carbonyl)imino-1,3-benzothiazole-6-carboxylate
CAS Name:3-(2-methoxy-2-oxoethyl)-2-[oxo-(2-phenyl-4-quinolinyl)methyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-methoxy-2-oxoethyl)-2-(2-phenylquinoline-4-carbonyl)imino-1,3-benzothiazole-6-carboxylate
Traditional Name:3-(2-keto-2-methoxy-ethyl)-2-(2-phenylquinoline-4-carbonyl)imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
Formula: C29H23N3O5S
MolecularWeight: 525.57502
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)S2)CC(=O)OC


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)S2)CC(=O)OC


InChI

InChI=1S/C29H23N3O5S/c1-3-37-28(35)19-13-14-24-25(15-19)38-29(32(24)17-26(33)36-2)31-27(34)21-16-23(18-9-5-4-6-10-18)30-22-12-8-7-11-20(21)22/h4-16H,3,17H2,1-2H3


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