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N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide

N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide

Systemtic Name:N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide
Openeye Name:N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide
CAS Name:N-[5,7-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3,4-dimethylbenzamide
IUPAC Name:N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethylbenzamide
Traditional Name:N-[5,7-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide
Formula: C21H24N2OS2
MolecularWeight: 384.55806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)CCSC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)CCSC)C


InChI

InChI=1S/C21H24N2OS2/c1-13-10-16(4)19-18(11-13)23(8-9-25-5)21(26-19)22-20(24)17-7-6-14(2)15(3)12-17/h6-7,10-12H,8-9H2,1-5H3


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