N-(4-acetamido-3-chloranyl-phenyl)-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(p-tolyl)thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-12-3-5-14(6-4-12)16-9-10-26-19(16)20(25)23-15-7-8-18(17(21)11-15)22-13(2)24/h3-11H,1-2H3,(H,22,24)(H,23,25)