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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-10-17-14(24)4-3-5-16(17)27-18(10)19(25)23-20-22-13(9-28-20)11-6-7-15(26-2)12(21)8-11/h6-9H,3-5H2,1-2H3,(H,22,23,25)