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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4S/c31-25(18-33-20-7-3-1-4-8-20)30-15-13-19(14-16-30)26(32)29-27-28-23-12-11-22(17-24(23)35-27)34-21-9-5-2-6-10-21/h1-12,17,19H,13-16,18H2,(H,28,29,32)