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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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