N-methyl-4-[[methyl-[2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(2-anilino-4-phenyl-thiazol-5-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-anilino-4-phenyl-5-thiazolyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-anilino-4-phenyl-thiazol-5-yl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2S/c1-28-26(33)21-15-13-19(14-16-21)18-31(2)24(32)17-23-25(20-9-5-3-6-10-20)30-27(34-23)29-22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3,(H,28,33)(H,29,30)