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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-methyl-quinoline-7-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-2-methyl-7-quinolinecarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-2-methylquinoline-7-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-2-methyl-quinoline-7-carboxamide Formula: C18H12BrN3OS2 MolecularWeight: 430.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H12BrN3OS2/c1-10-2-3-11-4-5-12(8-13(11)20-10)17(23)22-18-21-14(9-24-18)15-6-7-16(19)25-15/h2-9H,1H3,(H,21,22,23)