N-(3-acetamido-4-methoxy-phenyl)-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-methyl-benzothiophene-2-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-11-14-6-4-5-7-17(14)25-18(11)19(23)21-13-8-9-16(24-3)15(10-13)20-12(2)22/h4-10H,1-3H3,(H,20,22)(H,21,23)