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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-isopropyl-quinoline-4-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-2-isopropyl-cinchoninamide Formula: C26H26N4O2S MolecularWeight: 458.57524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2S/c1-15(2)23-13-21(20-7-5-6-8-22(20)28-23)25(32)30-26-29-24(14-33-26)19-11-9-18(10-12-19)16(3)27-17(4)31/h5-16H,1-4H3,(H,27,31)(H,29,30,32)