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(2-phenylpyrrolidin-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

(2-phenylpyrrolidin-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name:(2-phenylpyrrolidin-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone
Openeye Name:(2-phenylpyrrolidin-1-yl)-[2-(3-thienyl)thiazol-4-yl]methanone
CAS Name:(2-phenyl-1-pyrrolidinyl)-[2-(3-thiophenyl)-4-thiazolyl]methanone
IUPAC Name:(2-phenylpyrrolidin-1-yl)-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone
Traditional Name:(2-phenylpyrrolidino)-[2-(3-thienyl)thiazol-4-yl]methanone
Formula: C18H16N2OS2
MolecularWeight: 340.46244
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC(N(C1)C(=O)C2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4


InChI

InChI=1S/C18H16N2OS2/c21-18(15-12-23-17(19-15)14-8-10-22-11-14)20-9-4-7-16(20)13-5-2-1-3-6-13/h1-3,5-6,8,10-12,16H,4,7,9H2


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