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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-4-pentyl-benzamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-4-pentyl-benzamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-4-pentylbenzamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)benzamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C24H34N4O3S/c1-3-4-5-6-20-7-9-21(10-8-20)23(30)28(12-11-27-13-15-31-16-14-27)17-22(29)26-24-25-19(2)18-32-24/h7-10,18H,3-6,11-17H2,1-2H3,(H,25,26,29)