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

Systemtic Name: 4-(acetamidomethyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-13-4-9-18(14(2)10-13)19-12-27-21(23-19)24-20(26)17-7-5-16(6-8-17)11-22-15(3)25/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,24,26)