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3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-quinolin-8-yl-propanamide

3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-quinolin-8-yl-propanamide

Systemtic Name:3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-quinolin-8-yl-propanamide
Openeye Name:3-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(8-quinolyl)propanamide
CAS Name:3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-(8-quinolinyl)propanamide
IUPAC Name:3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-quinolin-8-ylpropanamide
Traditional Name:3-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(8-quinolyl)propionamide
Formula: C20H17N3OS2
MolecularWeight: 379.49848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CS4


Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CS4


InChI

InChI=1S/C20H17N3OS2/c1-13-22-20(16-8-4-12-25-16)17(26-13)9-10-18(24)23-15-7-2-5-14-6-3-11-21-19(14)15/h2-8,11-12H,9-10H2,1H3,(H,23,24)


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