1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CSC(=N2)C3=CSC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CSC(=N2)C3=CSC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H17N3OS3/c24-18(10-14-12-26-19(21-14)13-7-9-25-11-13)23-8-3-5-16(23)20-22-15-4-1-2-6-17(15)27-20/h1-2,4,6-7,9,11-12,16H,3,5,8,10H2