1-(2,2-dimethylpropanoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-pivaloyl-isonipecotamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-24(2,3)22(29)27-13-11-16(12-14-27)21(28)26-23-25-19-10-9-18(15-20(19)31-23)30-17-7-5-4-6-8-17/h4-10,15-16H,11-14H2,1-3H3,(H,25,26,28)