4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide

Systemtic Name: 4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide Openeye Name: 4-[4-(3-bromophenyl)thiazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide CAS Name: 4-[4-(3-bromophenyl)-2-thiazolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperidinecarbothioamide IUPAC Name: 4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide Traditional Name: 4-[4-(3-bromophenyl)thiazol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1-carbothioamide Formula: C23H22BrN3O2S2 MolecularWeight: 516.47368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=S)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=S)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22BrN3O2S2/c24-17-3-1-2-16(12-17)19-14-31-22(26-19)15-6-8-27(9-7-15)23(30)25-18-4-5-20-21(13-18)29-11-10-28-20/h1-5,12-15H,6-11H2,(H,25,30)