N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]quinoline-8-carboxamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]quinoline-8-carboxamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]quinoline-8-carboxamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]quinoline-8-carboxamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]quinoline-8-carboxamide Formula: C17H10ClN3OS2 MolecularWeight: 371.8638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl)N=CC=C2

InChI

InChI=1S/C17H10ClN3OS2/c18-14-7-6-13(24-14)12-9-23-17(20-12)21-16(22)11-5-1-3-10-4-2-8-19-15(10)11/h1-9H,(H,20,21,22)