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2-oxidanylidene-N-[3-(1,3-thiazol-2-yl)phenyl]chromene-3-carboxamide

2-oxidanylidene-N-[3-(1,3-thiazol-2-yl)phenyl]chromene-3-carboxamide

Systemtic Name:2-oxidanylidene-N-[3-(1,3-thiazol-2-yl)phenyl]chromene-3-carboxamide
Openeye Name:2-oxo-N-(3-thiazol-2-ylphenyl)chromene-3-carboxamide
CAS Name:2-oxo-N-[3-(2-thiazolyl)phenyl]-1-benzopyran-3-carboxamide
IUPAC Name:2-oxo-N-[3-(1,3-thiazol-2-yl)phenyl]chromene-3-carboxamide
Traditional Name:2-keto-N-(3-thiazol-2-ylphenyl)chromene-3-carboxamide
Formula: C19H12N2O3S
MolecularWeight: 348.37518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C4=NC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C4=NC=CS4


InChI

InChI=1S/C19H12N2O3S/c22-17(15-11-12-4-1-2-7-16(12)24-19(15)23)21-14-6-3-5-13(10-14)18-20-8-9-25-18/h1-11H,(H,21,22)


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