N-(3-chlorophenyl)-2-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[4-(2-ketochromen-3-yl)thiazol-2-yl]thio]acetamide Formula: C20H13ClN2O3S2 MolecularWeight: 428.91182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)SCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2O3S2/c21-13-5-3-6-14(9-13)22-18(24)11-28-20-23-16(10-27-20)15-8-12-4-1-2-7-17(12)26-19(15)25/h1-10H,11H2,(H,22,24)