2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)thiazole-4-carboxamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC=NN3)OC

InChI

InChI=1S/C14H13N5O3S/c1-21-10-4-3-8(5-11(10)22-2)13-17-9(6-23-13)12(20)18-14-15-7-16-19-14/h3-7H,1-2H3,(H2,15,16,18,19,20)