N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-propan-2-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-propan-2-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-isopropylsulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(propan-2-ylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-propan-2-ylsulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(isopropylthio)acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC(C)C

InChI

InChI=1S/C20H22N2OS2/c1-4-15-9-11-16(12-10-15)22(19(23)13-24-14(2)3)20-21-17-7-5-6-8-18(17)25-20/h5-12,14H,4,13H2,1-3H3