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3,4-dimethoxy-N-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

3,4-dimethoxy-N-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name:3,4-dimethoxy-N-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
Openeye Name:3,4-dimethoxy-N-[2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
CAS Name:3,4-dimethoxy-N-[2-[[2-(2-methylanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzamide
IUPAC Name:3,4-dimethoxy-N-[2-[2-(2-methylanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
Traditional Name:N-[2-[[2-keto-2-(o-toluidino)ethyl]thio]-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide
Formula: C25H23N3O4S2
MolecularWeight: 493.59782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C25H23N3O4S2/c1-15-6-4-5-7-18(15)27-23(29)14-33-25-28-19-10-9-17(13-22(19)34-25)26-24(30)16-8-11-20(31-2)21(12-16)32-3/h4-13H,14H2,1-3H3,(H,26,30)(H,27,29)


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