N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O3S/c21-14-7-5-12(6-8-14)9-15-11-22-20(27-15)23-18(24)16-10-13-3-1-2-4-17(13)26-19(16)25/h1-8,10-11H,9H2,(H,22,23,24)