N-[[5-methyl-2-[3-[(5-methylthiophen-2-yl)carbonylamino]phenyl]-1,3-oxazol-4-yl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[[5-methyl-2-[3-[(5-methylthiophen-2-yl)carbonylamino]phenyl]-1,3-oxazol-4-yl]methyl]quinoline-2-carboxamide Openeye Name: N-[[5-methyl-2-[3-[(5-methylthiophene-2-carbonyl)amino]phenyl]oxazol-4-yl]methyl]quinoline-2-carboxamide CAS Name: N-[[5-methyl-2-[3-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]phenyl]-4-oxazolyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[5-methyl-2-[3-[(5-methylthiophene-2-carbonyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]quinoline-2-carboxamide Traditional Name: N-[[5-methyl-2-[3-[(5-methylthiophene-2-carbonyl)amino]phenyl]oxazol-4-yl]methyl]quinaldamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NC(=C(O3)C)CNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NC(=C(O3)C)CNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N4O3S/c1-16-10-13-24(35-16)26(33)29-20-8-5-7-19(14-20)27-31-23(17(2)34-27)15-28-25(32)22-12-11-18-6-3-4-9-21(18)30-22/h3-14H,15H2,1-2H3,(H,28,32)(H,29,33)