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

Systemtic Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-N-(5-m-anisylthiazol-2-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N2O4S/c1-12-18-16(24)7-4-8-17(18)27-19(12)20(25)23-21-22-11-15(28-21)10-13-5-3-6-14(9-13)26-2/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,22,23,25)