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

Systemtic Name: 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-[5-(p-tolylmethyl)thiazol-2-yl]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[5-(4-methylbenzyl)thiazol-2-yl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=C(O3)CCCC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C4=C(O3)CCCC4=O)C

InChI

InChI=1S/C21H20N2O3S/c1-12-6-8-14(9-7-12)10-15-11-22-21(27-15)23-20(25)19-13(2)18-16(24)4-3-5-17(18)26-19/h6-9,11H,3-5,10H2,1-2H3,(H,22,23,25)