[4-[ethanoyl(phenyl)amino]-4-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl] 2-phenylethanoate

Systemtic Name: [4-[ethanoyl(phenyl)amino]-4-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl] 2-phenylethanoate Openeye Name: [4-(N-acetylanilino)-4-(4-methylthiazol-2-yl)-1-piperidyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-(N-acetylanilino)-4-(4-methyl-2-thiazolyl)-1-piperidinyl] ester IUPAC Name: [4-(N-acetylanilino)-4-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-(N-acetylanilino)-4-(4-methylthiazol-2-yl)piperidino] ester Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2(CCN(CC2)OC(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2(CCN(CC2)OC(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H27N3O3S/c1-19-18-32-24(26-19)25(28(20(2)29)22-11-7-4-8-12-22)13-15-27(16-14-25)31-23(30)17-21-9-5-3-6-10-21/h3-12,18H,13-17H2,1-2H3