N-(6-chloranylquinolin-8-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H12ClN3OS2/c1-10-16(25-18(21-10)14-5-3-7-24-14)17(23)22-13-9-12(19)8-11-4-2-6-20-15(11)13/h2-9H,1H3,(H,22,23)