2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S2/c1-4-15-9-8-10-16(5-2)20(15)23(14-25-3)19(24)13-26-21-22-17-11-6-7-12-18(17)27-21/h6-12H,4-5,13-14H2,1-3H3