N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-p-phenetylthiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C15H15N5O2S2/c1-2-22-11-5-3-10(4-6-11)12-7-23-15(18-12)19-13(21)8-24-14-16-9-17-20-14/h3-7,9H,2,8H2,1H3,(H,16,17,20)(H,18,19,21)