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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-pivaloyl-isonipecotamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O2S/c1-18(2,3)16(24)22-8-6-11(7-9-22)15(23)21-17-20-13-5-4-12(19)10-14(13)25-17/h4-5,10-11H,6-9H2,1-3H3,(H,20,21,23)