N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C21H19N5O2S2 MolecularWeight: 437.53786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N5O2S2/c1-13-18(15-7-9-17(28-2)10-8-15)24-21(30-13)25-19(27)16-5-3-14(4-6-16)11-29-20-22-12-23-26-20/h3-10,12H,11H2,1-2H3,(H,22,23,26)(H,24,25,27)