N-(4-ethanoyl-1,3-thiazol-2-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-methyl-cinchoninamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C(=O)C

InChI

InChI=1S/C16H13N3O2S/c1-9-7-12(11-5-3-4-6-13(11)17-9)15(21)19-16-18-14(8-22-16)10(2)20/h3-8H,1-2H3,(H,18,19,21)