1-(2-phenoxyethanoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isonipecotamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O3S/c25-19(14-27-16-6-2-1-3-7-16)24-12-10-15(11-13-24)20(26)23-21-22-17-8-4-5-9-18(17)28-21/h1-3,6-7,15H,4-5,8-14H2,(H,22,23,26)