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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-indan-1-yl-thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-indan-1-yl-thiazole-4-carboxamide Formula: C27H31N5OS2 MolecularWeight: 505.69794

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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)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C27H31N5OS2/c1-31(2)21-10-8-20(9-11-21)28-27(34)32-15-13-19(14-16-32)26-30-24(17-35-26)25(33)29-23-12-7-18-5-3-4-6-22(18)23/h3-6,8-11,17,19,23H,7,12-16H2,1-2H3,(H,28,34)(H,29,33)