8-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(4-methylthiazol-2-yl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(4-methyl-2-thiazolyl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(4-methylthiazol-2-yl)quinoline-5-sulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NC(=CS3)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NC(=CS3)C)C=CC=N2

InChI

InChI=1S/C15H15N3O3S2/c1-3-21-12-6-7-13(11-5-4-8-16-14(11)12)23(19,20)18-15-17-10(2)9-22-15/h4-9H,3H2,1-2H3,(H,17,18)