N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H16N2OS3 MolecularWeight: 372.52744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS3/c1-10-7-13(11(2)23-10)14-9-22-18(19-14)20-17(21)16-8-12-5-3-4-6-15(12)24-16/h3-7,9,16H,8H2,1-2H3,(H,19,20,21)