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

Systemtic Name: 3-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-(4-methyl-5-phenyl-thiazol-2-yl)-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-(4-methyl-5-phenyl-2-thiazolyl)-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(4-methyl-5-phenyl-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=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C

InChI

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