N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C21H19N3O2S3 MolecularWeight: 441.58946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3O2S3/c1-3-26-15-8-9-16-18(10-15)29-20(22-16)24-19(25)12-28-21-23-17(11-27-21)14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,22,24,25)