5-methyl-1-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-1-(4-propoxyphenyl)-N-thiazol-2-yl-triazole-4-carboxamide CAS Name: 5-methyl-1-(4-propoxyphenyl)-N-(2-thiazolyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)triazole-4-carboxamide Traditional Name: 5-methyl-1-(4-propoxyphenyl)-N-thiazol-2-yl-triazole-4-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C16H17N5O2S/c1-3-9-23-13-6-4-12(5-7-13)21-11(2)14(19-20-21)15(22)18-16-17-8-10-24-16/h4-8,10H,3,9H2,1-2H3,(H,17,18,22)