N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]quinoline-8-carboxamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]quinoline-8-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-13-8-9-14(2)17(11-13)18-12-26-21(23-18)24-20(25)16-7-3-5-15-6-4-10-22-19(15)16/h3-12H,1-2H3,(H,23,24,25)