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N-(4-chlorophenyl)-4-(2-quinolin-2-ylethyl)-1,3-thiazole-5-carboxamide

N-(4-chlorophenyl)-4-(2-quinolin-2-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name:N-(4-chlorophenyl)-4-(2-quinolin-2-ylethyl)-1,3-thiazole-5-carboxamide
Openeye Name:N-(4-chlorophenyl)-4-[2-(2-quinolyl)ethyl]thiazole-5-carboxamide
CAS Name:N-(4-chlorophenyl)-4-[2-(2-quinolinyl)ethyl]-5-thiazolecarboxamide
IUPAC Name:N-(4-chlorophenyl)-4-(2-quinolin-2-ylethyl)-1,3-thiazole-5-carboxamide
Traditional Name:N-(4-chlorophenyl)-4-[2-(2-quinolyl)ethyl]thiazole-5-carboxamide
Formula: C21H16ClN3OS
MolecularWeight: 393.88924
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CCC3=C(SC=N3)C(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CCC3=C(SC=N3)C(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H16ClN3OS/c22-15-6-9-17(10-7-15)25-21(26)20-19(23-13-27-20)12-11-16-8-5-14-3-1-2-4-18(14)24-16/h1-10,13H,11-12H2,(H,25,26)


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