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4-ethoxy-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

4-ethoxy-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name:4-ethoxy-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
Openeye Name:4-ethoxy-N-[2-[2-(N-methylanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
CAS Name:4-ethoxy-N-[2-[[2-(N-methylanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzamide
IUPAC Name:4-ethoxy-N-[2-[2-(N-methylanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
Traditional Name:4-ethoxy-N-[2-[[2-keto-2-(N-methylanilino)ethyl]thio]-1,3-benzothiazol-6-yl]benzamide
Formula: C25H23N3O3S2
MolecularWeight: 477.59842
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N(C)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)N(C)C4=CC=CC=C4


InChI

InChI=1S/C25H23N3O3S2/c1-3-31-20-12-9-17(10-13-20)24(30)26-18-11-14-21-22(15-18)33-25(27-21)32-16-23(29)28(2)19-7-5-4-6-8-19/h4-15H,3,16H2,1-2H3,(H,26,30)


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