N-(4-acetamido-3-chloranyl-phenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C=C1

InChI

InChI=1S/C18H17ClN2O2S/c1-10-3-4-12-8-17(24-16(12)7-10)18(23)21-13-5-6-15(14(19)9-13)20-11(2)22/h3-7,9,17H,8H2,1-2H3,(H,20,22)(H,21,23)