3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)butanamide

Systemtic Name: 3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 3-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)butanamide CAS Name: 3-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-methyl-N-(3-morpholinopropyl)butyramide Formula: C18H30N4O3S MolecularWeight: 382.5208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)CC(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)C(=O)CC(C)C

InChI

InChI=1S/C18H30N4O3S/c1-14(2)11-17(24)22(6-4-5-21-7-9-25-10-8-21)13-16(23)20-18-19-12-15(3)26-18/h12,14H,4-11,13H2,1-3H3,(H,19,20,23)