1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-phenylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(4-phenylthiazol-2-yl)isonipecotamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H24N4O3S2/c1-2-14-29(25-26-21(17-33-25)18-8-4-3-5-9-18)24(30)19-12-15-28(16-13-19)23-20-10-6-7-11-22(20)34(31,32)27-23/h2-11,17,19H,1,12-16H2