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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]quinoline-8-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]quinoline-8-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-26-14-8-9-18(27-2)16(11-14)17-12-28-21(23-17)24-20(25)15-7-3-5-13-6-4-10-22-19(13)15/h3-12H,1-2H3,(H,23,24,25)