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1-ethanoyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide
1-ethanoyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H23N3O3S/c1-12-17(14-4-6-16(25-3)7-5-14)20-19(26-12)21-18(24)15-8-10-22(11-9-15)13(2)23/h4-7,15H,8-11H2,1-3H3,(H,20,21,24)
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