N-(2-methylpropyl)-4-[[2-phenoxyethyl-(4-phenyl-1,3-thiazol-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-methylpropyl)-4-[[2-phenoxyethyl-(4-phenyl-1,3-thiazol-2-yl)amino]methyl]benzamide Openeye Name: N-isobutyl-4-[[2-phenoxyethyl-(4-phenylthiazol-2-yl)amino]methyl]benzamide CAS Name: N-(2-methylpropyl)-4-[[2-phenoxyethyl-(4-phenyl-2-thiazolyl)amino]methyl]benzamide IUPAC Name: N-(2-methylpropyl)-4-[[2-phenoxyethyl-(4-phenyl-1,3-thiazol-2-yl)amino]methyl]benzamide Traditional Name: N-isobutyl-4-[[2-phenoxyethyl-(4-phenylthiazol-2-yl)amino]methyl]benzamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2S/c1-22(2)19-30-28(33)25-15-13-23(14-16-25)20-32(17-18-34-26-11-7-4-8-12-26)29-31-27(21-35-29)24-9-5-3-6-10-24/h3-16,21-22H,17-20H2,1-2H3,(H,30,33)