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

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

Systemtic Name:N-(4-methoxy-2-methyl-phenyl)-3-[1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]propanamide
Openeye Name:N-(4-methoxy-2-methyl-phenyl)-3-[1-(4-methylthiazole-5-carbonyl)-3-piperidyl]propanamide
CAS Name:N-(4-methoxy-2-methylphenyl)-3-[1-[(4-methyl-5-thiazolyl)-oxomethyl]-3-piperidinyl]propanamide
IUPAC Name:N-(4-methoxy-2-methylphenyl)-3-[1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]propanamide
Traditional Name:N-(4-methoxy-2-methyl-phenyl)-3-[1-(4-methylthiazole-5-carbonyl)-3-piperidyl]propionamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=C(N=CS3)C


Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=C(N=CS3)C


InChI

InChI=1S/C21H27N3O3S/c1-14-11-17(27-3)7-8-18(14)23-19(25)9-6-16-5-4-10-24(12-16)21(26)20-15(2)22-13-28-20/h7-8,11,13,16H,4-6,9-10,12H2,1-3H3,(H,23,25)


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