4-(acetamidomethyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-13-3-7-16(8-4-13)18-12-26-20(22-18)23-19(25)17-9-5-15(6-10-17)11-21-14(2)24/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23,25)