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[4-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

[4-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone
Formula: C20H18N4OS2
MolecularWeight: 394.51312
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)CC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C20H18N4OS2/c25-20(24-7-3-4-8-24)15-9-13(11-21-15)16-12-26-18(23-16)10-19-22-14-5-1-2-6-17(14)27-19/h1-2,5-6,9,11-12,21H,3-4,7-8,10H2


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