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

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

Systemtic Name:N-[2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-ethoxy-benzamide
Openeye Name:N-[2-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-ethoxy-benzamide
CAS Name:N-[2-[[2-(2-chloroanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-4-ethoxybenzamide
IUPAC Name:N-[2-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-ethoxybenzamide
Traditional Name:N-[2-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-4-ethoxy-benzamide
Formula: C24H20ClN3O3S2
MolecularWeight: 498.0169
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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)NC4=CC=CC=C4Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C24H20ClN3O3S2/c1-2-31-17-10-7-15(8-11-17)23(30)26-16-9-12-20-21(13-16)33-24(28-20)32-14-22(29)27-19-6-4-3-5-18(19)25/h3-13H,2,14H2,1H3,(H,26,30)(H,27,29)


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