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

Systemtic Name: 3-methyl-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[4-(o-tolyl)thiazol-2-yl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[4-(2-methylphenyl)-2-thiazolyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[4-(o-tolyl)thiazol-2-yl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)CCCC4=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=C(C4=C(O3)CCCC4=O)C

InChI

InChI=1S/C20H18N2O3S/c1-11-6-3-4-7-13(11)14-10-26-20(21-14)22-19(24)18-12(2)17-15(23)8-5-9-16(17)25-18/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,21,22,24)