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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)propanamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(3-morpholinopropyl)propionamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCN1CCOCC1)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC(=O)N(CCCN1CCOCC1)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C16H26N4O3S/c1-3-15(22)20(6-4-5-19-7-9-23-10-8-19)12-14(21)18-16-17-11-13(2)24-16/h11H,3-10,12H2,1-2H3,(H,17,18,21)