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(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name:(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate
Openeye Name:(2-anilinothiazol-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate
CAS Name:2-oxo-1H-quinoline-4-carboxylic acid (2-anilino-4-thiazolyl)methyl ester
IUPAC Name:(2-anilino-1,3-thiazol-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate
Traditional Name:2-keto-1H-quinoline-4-carboxylic acid (2-anilinothiazol-4-yl)methyl ester
Formula: C20H15N3O3S
MolecularWeight: 377.4164
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C20H15N3O3S/c24-18-10-16(15-8-4-5-9-17(15)23-18)19(25)26-11-14-12-27-20(22-14)21-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,21,22)(H,23,24)


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