N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-methyl-quinoline-7-carboxamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-2-methyl-7-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-2-methylquinoline-7-carboxamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-methyl-quinoline-7-carboxamide Formula: C18H11Cl2N3OS2 MolecularWeight: 420.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3OS2/c1-9-2-3-10-4-5-11(6-13(10)21-9)17(24)23-18-22-14(8-25-18)12-7-15(19)26-16(12)20/h2-8H,1H3,(H,22,23,24)