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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: 3-[1-[(4-isopropylthiazol-2-yl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(4-propan-2-yl-2-thiazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: 3-[1-[(4-isopropylthiazol-2-yl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=NC(=CS3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CC3=NC(=CS3)C(C)C

InChI

InChI=1S/C23H33N3O2S/c1-16(2)21-15-29-23(25-21)14-26-11-5-6-18(13-26)7-10-22(27)24-20-9-8-19(28-4)12-17(20)3/h8-9,12,15-16,18H,5-7,10-11,13-14H2,1-4H3,(H,24,27)