N-(2-methyl-4-morpholin-4-yl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-methyl-4-morpholino-phenyl)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C18H23N3O3S/c1-13-11-15(20-7-9-24-10-8-20)3-4-16(13)19-17(22)5-6-21-14(2)12-25-18(21)23/h3-4,11-12H,5-10H2,1-2H3,(H,19,22)