4-hexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-hexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-hexyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-hexyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-hexyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-hexyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)benzamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C25H36N4O3S/c1-3-4-5-6-7-21-8-10-22(11-9-21)24(31)29(13-12-28-14-16-32-17-15-28)18-23(30)27-25-26-20(2)19-33-25/h8-11,19H,3-7,12-18H2,1-2H3,(H,26,27,30)