N-(4-acetamidophenyl)-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-methyl-benzothiophene-2-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H16N2O2S/c1-11-15-5-3-4-6-16(15)23-17(11)18(22)20-14-9-7-13(8-10-14)19-12(2)21/h3-10H,1-2H3,(H,19,21)(H,20,22)