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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4C=CC=NC4=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4C=CC=NC4=CC=C3)OC

InChI

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