N-(4-dimethylaminophenyl)-4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-thiazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-dimethylaminophenyl)-4-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-dimethylaminophenyl)-4-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-thiazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-dimethylaminophenyl)-4-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-(4-dimethylaminophenyl)-4-[4-(2-methylindoline-1-carbonyl)thiazol-2-yl]piperidine-1-carbothioamide Formula: C27H31N5OS2 MolecularWeight: 505.69794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4CCN(CC4)C(=S)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C27H31N5OS2/c1-18-16-20-6-4-5-7-24(20)32(18)26(33)23-17-35-25(29-23)19-12-14-31(15-13-19)27(34)28-21-8-10-22(11-9-21)30(2)3/h4-11,17-19H,12-16H2,1-3H3,(H,28,34)