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

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-N-[4-(2-methoxyphenyl)thiazol-2-yl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H18N2O4S/c1-11-17-14(23)7-5-9-16(17)26-18(11)19(24)22-20-21-13(10-27-20)12-6-3-4-8-15(12)25-2/h3-4,6,8,10H,5,7,9H2,1-2H3,(H,21,22,24)