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

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-phenacyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-phenacyl-thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-phenacyl-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-phenacyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-phenacyl-thiazole-4-carboxamide Formula: C26H29N5O2S2 MolecularWeight: 507.67076

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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)NCC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O2S2/c1-30(2)21-10-8-20(9-11-21)28-26(34)31-14-12-19(13-15-31)25-29-22(17-35-25)24(33)27-16-23(32)18-6-4-3-5-7-18/h3-11,17,19H,12-16H2,1-2H3,(H,27,33)(H,28,34)