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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

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