N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N5O2S2/c1-24-16(22-23-19(24)27)9-14-11-28-18(20-14)21-17(25)10-26-15-7-6-12-4-2-3-5-13(12)8-15/h2-8,11H,9-10H2,1H3,(H,23,27)(H,20,21,25)