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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(dibenzylamino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(dibenzylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(dibenzylamino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-20-12-14-23(15-13-20)24-19-31-26(27-24)28-25(30)18-29(16-21-8-4-2-5-9-21)17-22-10-6-3-7-11-22/h2-15,19H,16-18H2,1H3,(H,27,28,30)