(2R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c1-12(24)21-15-8-6-13(7-9-15)16-11-26-20(22-16)23-19(25)18-10-14-4-2-3-5-17(14)27-18/h2-9,11,18H,10H2,1H3,(H,21,24)(H,22,23,25)/t18-/m1/s1