N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-11(21)19-13-7-8-15(23-2)14(10-13)20-18(22)17-9-12-5-3-4-6-16(12)24-17/h3-8,10,17H,9H2,1-2H3,(H,19,21)(H,20,22)