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N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide

N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-(4-isopropylphenyl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethyl-1-oxopropyl)-N-(4-propan-2-ylphenyl)-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-1-pivaloyl-isonipecotamide
Formula: C27H33N3O2S
MolecularWeight: 463.63482
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C(=O)C(C)(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCN(CC4)C(=O)C(C)(C)C


InChI

InChI=1S/C27H33N3O2S/c1-18(2)19-10-12-21(13-11-19)30(26-28-22-8-6-7-9-23(22)33-26)24(31)20-14-16-29(17-15-20)25(32)27(3,4)5/h6-13,18,20H,14-17H2,1-5H3


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