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

Systemtic Name: 1-cyclopropylcarbonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3S/c27-21(15-10-12-26(13-11-15)22(28)16-6-7-16)25-23-24-19-9-8-18(14-20(19)30-23)29-17-4-2-1-3-5-17/h1-5,8-9,14-16H,6-7,10-13H2,(H,24,25,27)