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

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: 2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[(2-phenyl-4-thiazolyl)methyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: 2-[methyl-[(2-phenylthiazol-4-yl)methyl]amino]-N-(p-tolyl)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-15-8-10-17(11-9-15)21-19(24)13-23(2)12-18-14-25-20(22-18)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)