N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-4-pentyl-benzamide

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-4-pentyl-benzamide Openeye Name: N-isobutyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-4-pentyl-benzamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-4-pentylbenzamide IUPAC Name: N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-isobutyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O2S/c1-4-5-7-10-21-13-15-23(16-14-21)26(32)30(17-20(2)3)18-25(31)29-27-28-24(19-33-27)22-11-8-6-9-12-22/h6,8-9,11-16,19-20H,4-5,7,10,17-18H2,1-3H3,(H,28,29,31)