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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-isopropyl-quinoline-4-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-isopropyl-cinchoninamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-10(2)15-8-13(12-6-4-5-7-14(12)19-15)17(23)21-18-20-16(9-24-18)11(3)22/h4-10H,1-3H3,(H,20,21,23)