N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]propionamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H24ClN3O3S/c1-13-22-17(12-28-13)20(26)24-9-3-4-14(11-24)5-8-19(25)23-16-10-15(21)6-7-18(16)27-2/h6-7,10,12,14H,3-5,8-9,11H2,1-2H3,(H,23,25)