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

Systemtic Name: 4-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-ethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-ethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C21H28N4O3S/c1-3-17-4-6-18(7-5-17)20(27)25(9-8-24-10-12-28-13-11-24)14-19(26)23-21-22-16(2)15-29-21/h4-7,15H,3,8-14H2,1-2H3,(H,22,23,26)