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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]quinoline-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]quinoline-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]quinoline-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]quinaldamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N4O2S/c1-13(26)22-16-9-6-15(7-10-16)19-12-28-21(24-19)25-20(27)18-11-8-14-4-2-3-5-17(14)23-18/h2-12H,1H3,(H,22,26)(H,24,25,27)