4-methoxy-2-(1,3-thiazol-2-yl)-3-(1,2,3-triazol-1-yl)benzamide

Systemtic Name: 4-methoxy-2-(1,3-thiazol-2-yl)-3-(1,2,3-triazol-1-yl)benzamide Openeye Name: 4-methoxy-2-thiazol-2-yl-3-(triazol-1-yl)benzamide CAS Name: 4-methoxy-2-(2-thiazolyl)-3-(1-triazolyl)benzamide IUPAC Name: 4-methoxy-2-(1,3-thiazol-2-yl)-3-(triazol-1-yl)benzamide Traditional Name: 4-methoxy-2-thiazol-2-yl-3-(triazol-1-yl)benzamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N)C2=NC=CS2)N3C=CN=N3

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N)C2=NC=CS2)N3C=CN=N3

InChI

InChI=1S/C13H11N5O2S/c1-20-9-3-2-8(12(14)19)10(13-15-5-7-21-13)11(9)18-6-4-16-17-18/h2-7H,1H3,(H2,14,19)