3-acetamido-4-methyl-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[phenyl(2-thienyl)methyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[phenyl(2-thienyl)methyl]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C21H20N2O2S/c1-14-10-11-17(13-18(14)22-15(2)24)21(25)23-20(19-9-6-12-26-19)16-7-4-3-5-8-16/h3-13,20H,1-2H3,(H,22,24)(H,23,25)