2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[2-(1-piperidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(2-piperidinothiazol-4-yl)phenyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCCC4

InChI

InChI=1S/C23H25N3O2S/c1-28-20-11-5-17(6-12-20)15-22(27)24-19-9-7-18(8-10-19)21-16-29-23(25-21)26-13-3-2-4-14-26/h5-12,16H,2-4,13-15H2,1H3,(H,24,27)