N-[4-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]thiazol-2-yl]acetamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CSC(=N4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CSC(=N4)NC(=O)C

InChI

InChI=1S/C23H19N5O3S/c1-13-7-9-15(10-8-13)19-11-17(16-5-3-4-6-18(16)25-19)21(30)27-28-22(31)20-12-32-23(26-20)24-14(2)29/h3-12H,1-2H3,(H,27,30)(H,28,31)(H,24,26,29)