N-ethyl-4-[[methyl-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]benzamide

Systemtic Name: N-ethyl-4-[[methyl-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]benzamide Openeye Name: N-ethyl-4-[[methyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]benzamide CAS Name: N-ethyl-4-[[methyl-[4-(4-methylphenyl)-2-thiazolyl]amino]methyl]benzamide IUPAC Name: N-ethyl-4-[[methyl-[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]benzamide Traditional Name: N-ethyl-4-[[methyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]benzamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3OS/c1-4-22-20(25)18-11-7-16(8-12-18)13-24(3)21-23-19(14-26-21)17-9-5-15(2)6-10-17/h5-12,14H,4,13H2,1-3H3,(H,22,25)