4-methoxy-N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=CN2C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NN=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N4O4S/c1-26-14-9-7-13(8-10-14)18(25)21-17(24)11-28-19-22-20-12-23(19)15-5-3-4-6-16(15)27-2/h3-10,12H,11H2,1-2H3,(H,21,24,25)