N-(5-acetamido-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C18H20N2O3S/c1-11(21)19-12-7-8-16(23-2)15(9-12)20-18(22)14-10-24-17-6-4-3-5-13(14)17/h7-10H,3-6H2,1-2H3,(H,19,21)(H,20,22)