2-(4-ethoxyphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-p-phenetyl-acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C18H18N2O2S2/c1-3-22-14-7-4-12(5-8-14)10-17(21)19-13-6-9-15-16(11-13)24-18(20-15)23-2/h4-9,11H,3,10H2,1-2H3,(H,19,21)