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

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

Systemtic Name:[4-[2-(phenylmethyl)-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-(2-benzylthiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[2-(phenylmethyl)-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-(2-benzyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-(2-benzylthiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidino-methanone
Formula: C19H19N3OS
MolecularWeight: 337.43866
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)CC4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)CC4=CC=CC=C4


InChI

InChI=1S/C19H19N3OS/c23-19(22-8-4-5-9-22)16-11-15(12-20-16)17-13-24-18(21-17)10-14-6-2-1-3-7-14/h1-3,6-7,11-13,20H,4-5,8-10H2


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