3-benzamido-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[1-(5-chloro-2-thiophenyl)ethyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-benzamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(S2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2S/c1-13-8-9-16(21(26)23-14(2)18-10-11-19(22)27-18)12-17(13)24-20(25)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,23,26)(H,24,25)