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

Systemtic Name: 4-butoxy-N-(2-methylpropyl)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 4-butoxy-N-isobutyl-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide CAS Name: 4-butoxy-N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 4-butoxy-N-(2-methylpropyl)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: 4-butoxy-N-isobutyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3S/c1-4-5-15-32-22-13-11-21(12-14-22)25(31)29(16-19(2)3)17-24(30)28-26-27-23(18-33-26)20-9-7-6-8-10-20/h6-14,18-19H,4-5,15-17H2,1-3H3,(H,27,28,30)