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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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