N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[6-(2,6-dimethylmorpholino)-3-pyridyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C18H24N4O3S/c1-12-11-26-18(24)22(12)7-6-17(23)20-15-4-5-16(19-8-15)21-9-13(2)25-14(3)10-21/h4-5,8,11,13-14H,6-7,9-10H2,1-3H3,(H,20,23)