4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide

Systemtic Name: 4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide Openeye Name: 4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide CAS Name: 4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-N-cyclopentyl-1-piperidinecarbothioamide IUPAC Name: 4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-cyclopentylpiperidine-1-carbothioamide Traditional Name: 4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-N-cyclopentyl-piperidine-1-carbothioamide Formula: C21H26BrN3S2 MolecularWeight: 464.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=S)NC3CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=S)NC3CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H26BrN3S2/c1-14-19(15-6-8-17(22)9-7-15)24-20(27-14)16-10-12-25(13-11-16)21(26)23-18-4-2-3-5-18/h6-9,16,18H,2-5,10-13H2,1H3,(H,23,26)