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

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-15-7-8-18-19(13-15)29-22(23-18)24-21(27)16-9-11-25(12-10-16)20(26)14-28-17-5-3-2-4-6-17/h2-6,15-16H,7-14H2,1H3,(H,23,24,27)