N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]acetamide Formula: C18H22N4O2S3 MolecularWeight: 422.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=C(N3)C)CCSC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=C(N3)C)CCSC

InChI

InChI=1S/C18H22N4O2S3/c1-4-24-12-5-6-14-15(9-12)27-18(21-14)22-16(23)10-26-17-19-11(2)13(20-17)7-8-25-3/h5-6,9H,4,7-8,10H2,1-3H3,(H,19,20)(H,21,22,23)