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

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

Systemtic Name:2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Openeye Name:2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CAS Name:2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Traditional Name:2-[[2-keto-2-(m-anisidino)ethyl]thio]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
Formula: C24H21N3O3S2
MolecularWeight: 463.57184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3SCC(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C24H21N3O3S2/c1-15-10-11-19-21(12-15)32-24(26-19)27-23(29)18-8-3-4-9-20(18)31-14-22(28)25-16-6-5-7-17(13-16)30-2/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27,29)


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