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

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C18H22ClN3O2S/c1-13-12-25-18(24)22(13)10-7-17(23)20-15-11-14(19)5-6-16(15)21-8-3-2-4-9-21/h5-6,11-12H,2-4,7-10H2,1H3,(H,20,23)