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

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(1-naphthalen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-[1-(2-naphthalenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(1-naphthalen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-[1-(2-naphthyl)ethyl]thiazole-4-carboxamide Formula: C30H33N5OS2 MolecularWeight: 543.74592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H33N5OS2/c1-20(23-9-8-21-6-4-5-7-24(21)18-23)31-28(36)27-19-38-29(33-27)22-14-16-35(17-15-22)30(37)32-25-10-12-26(13-11-25)34(2)3/h4-13,18-20,22H,14-17H2,1-3H3,(H,31,36)(H,32,37)