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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-12-19-17(27)4-3-5-18(19)29-20(12)21(28)25-22-24-16(11-30-22)15-8-6-14(7-9-15)10-23-13(2)26/h6-9,11H,3-5,10H2,1-2H3,(H,23,26)(H,24,25,28)