N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[4-(3-chlorophenyl)-2-thiazolyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-10-16-14(23)6-3-7-15(16)25-17(10)18(24)22-19-21-13(9-26-19)11-4-2-5-12(20)8-11/h2,4-5,8-9H,3,6-7H2,1H3,(H,21,22,24)