3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2CN(CCO2)CC(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2CN(CCO2)CC(C)C

InChI

InChI=1S/C16H27N3O3S/c1-12(2)9-18-6-7-22-14(10-18)8-17-15(20)4-5-19-13(3)11-23-16(19)21/h11-12,14H,4-10H2,1-3H3,(H,17,20)