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N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-4-propan-2-yloxy-benzamide

N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-4-propan-2-yloxy-benzamide
Openeye Name:N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-4-isopropoxy-benzamide
CAS Name:N-[5,6-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-4-propan-2-yloxybenzamide
IUPAC Name:N-[5,6-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-4-propan-2-yloxybenzamide
Traditional Name:N-[5,6-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-4-isopropoxy-benzamide
Formula: C22H26N2O2S2
MolecularWeight: 414.58404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC=C(C=C3)OC(C)C)N2CCSC


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC=C(C=C3)OC(C)C)N2CCSC


InChI

InChI=1S/C22H26N2O2S2/c1-14(2)26-18-8-6-17(7-9-18)21(25)23-22-24(10-11-27-5)19-12-15(3)16(4)13-20(19)28-22/h6-9,12-14H,10-11H2,1-5H3


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