N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-isopropyl-quinoline-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-isopropyl-cinchoninamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O2S/c1-14(2)21-12-19(18-6-4-5-7-20(18)26-21)23(30)28-24-27-22(13-31-24)16-8-10-17(11-9-16)25-15(3)29/h4-14H,1-3H3,(H,25,29)(H,27,28,30)