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

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

Systemtic Name:N-(2-methyl-1,3-benzothiazol-6-yl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
Openeye Name:2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
CAS Name:2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
IUPAC Name:2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
Traditional Name:2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
Formula: C19H19N3O2S2
MolecularWeight: 385.50306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)N=C(S3)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC3=C(C=C2)N=C(S3)C


InChI

InChI=1S/C19H19N3O2S2/c1-12-4-3-5-14(8-12)21-18(23)10-25-11-19(24)22-15-6-7-16-17(9-15)26-13(2)20-16/h3-9H,10-11H2,1-2H3,(H,21,23)(H,22,24)


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