4-acetamido-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide

Systemtic Name: 4-acetamido-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Openeye Name: 4-acetamido-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]benzamide CAS Name: 4-acetamido-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]benzamide Traditional Name: 4-acetamido-N-[4-(2-methylthiazol-4-yl)benzyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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