N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C17H20ClN3O3S/c1-12-11-25-17(23)21(12)5-4-16(22)19-14-10-13(18)2-3-15(14)20-6-8-24-9-7-20/h2-3,10-11H,4-9H2,1H3,(H,19,22)