N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylquinoline-7-carboxamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

InChI

InChI=1S/C20H16BrN3OS/c1-3-24-17-9-8-15(21)11-18(17)26-20(24)23-19(25)14-7-6-13-5-4-12(2)22-16(13)10-14/h4-11H,3H2,1-2H3