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

Systemtic Name: 2-[1-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[1-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-benzothiazole CAS Name: 2-[1-[(2-thiophen-2-yl-4-thiazolyl)methyl]-2-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[1-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-benzothiazole Formula: C19H17N3S3 MolecularWeight: 383.55338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CSC(=N2)C3=CC=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)CC2=CSC(=N2)C3=CC=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H17N3S3/c1-2-7-16-14(5-1)21-18(25-16)15-6-3-9-22(15)11-13-12-24-19(20-13)17-8-4-10-23-17/h1-2,4-5,7-8,10,12,15H,3,6,9,11H2