2-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[[2-(3-thienyl)thiazol-4-yl]methyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[[2-(3-thienyl)thiazol-4-yl]methyl]-4-piperidyl]-1,3-benzothiazole Formula: C20H19N3S3 MolecularWeight: 397.57996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C20H19N3S3/c1-2-4-18-17(3-1)22-20(26-18)14-5-8-23(9-6-14)11-16-13-25-19(21-16)15-7-10-24-12-15/h1-4,7,10,12-14H,5-6,8-9,11H2