2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C26H28N6O2S3 MolecularWeight: 552.73452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C26H28N6O2S3/c1-31(2)18-6-4-17(5-7-18)27-26(35)32-12-10-16(11-13-32)24-28-21(15-36-24)23(33)30-25-29-20-9-8-19(34-3)14-22(20)37-25/h4-9,14-16H,10-13H2,1-3H3,(H,27,35)(H,29,30,33)