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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2-keto-chromene-3-carboxamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c22-15-7-5-13(6-8-15)20-24-16(12-28-20)9-10-23-19(25)17-11-14-3-1-2-4-18(14)27-21(17)26/h1-8,11-12H,9-10H2,(H,23,25)