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

Systemtic Name: 4-[[(4-methoxyphenyl)-(4-phenyl-1,3-thiazol-2-yl)amino]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-[(4-methoxy-N-(4-phenylthiazol-2-yl)anilino)methyl]benzamide CAS Name: 4-[(4-methoxy-N-(4-phenyl-2-thiazolyl)anilino)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[(4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)anilino)methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[(4-methoxy-N-(4-phenylthiazol-2-yl)anilino)methyl]benzamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2S/c1-20(2)17-29-27(32)23-11-9-21(10-12-23)18-31(24-13-15-25(33-3)16-14-24)28-30-26(19-34-28)22-7-5-4-6-8-22/h4-16,19-20H,17-18H2,1-3H3,(H,29,32)