N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-phenoxyacetyl)isonipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-25-18-9-5-6-10-19(18)30-22(25)24-23-21(28)16-11-13-26(14-12-16)20(27)15-29-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,23,28)/b24-22-