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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-morpholino-2-phenyl-ethyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-morpholin-4-yl-2-phenylethyl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-morpholino-2-phenyl-ethyl)propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H25N3O3S/c1-15-14-26-19(24)22(15)8-7-18(23)20-13-17(16-5-3-2-4-6-16)21-9-11-25-12-10-21/h2-6,14,17H,7-13H2,1H3,(H,20,23)