N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-(2-phenoxyacetyl)isonipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-24-18-9-5-6-10-19(18)29-22(24)23-21(27)16-11-13-25(14-12-16)20(26)15-28-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3