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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-2-phenyl-butanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-2-phenyl-butanamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-2-phenylbutanamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-morpholinoethyl)-2-phenyl-butyramide Formula: C22H30N4O3S MolecularWeight: 430.5636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-3-19(18-7-5-4-6-8-18)21(28)26(10-9-25-11-13-29-14-12-25)15-20(27)24-22-23-17(2)16-30-22/h4-8,16,19H,3,9-15H2,1-2H3,(H,23,24,27)