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

Systemtic Name: 1-(2-methylpropanoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-isobutyryl-N-(6-phenoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-15(2)22(28)26-12-10-16(11-13-26)21(27)25-23-24-19-9-8-18(14-20(19)30-23)29-17-6-4-3-5-7-17/h3-9,14-16H,10-13H2,1-2H3,(H,24,25,27)