N-[5,6-dimethoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide

Systemtic Name: N-[5,6-dimethoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-[5,6-dimethoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide CAS Name: N-[5,6-dimethoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-methylpropanamide IUPAC Name: N-[5,6-dimethoxy-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-2-methylpropanamide Traditional Name: N-[5,6-dimethoxy-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-methyl-propionamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=CC(=C(C=C2S1)OC)OC)CCSC

Isomeric SMILES

CC(C)C(=O)N=C1N(C2=CC(=C(C=C2S1)OC)OC)CCSC

InChI

InChI=1S/C16H22N2O3S2/c1-10(2)15(19)17-16-18(6-7-22-5)11-8-12(20-3)13(21-4)9-14(11)23-16/h8-10H,6-7H2,1-5H3