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N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-propionamide
Formula: C20H21N3O4S
MolecularWeight: 399.46344
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C20H21N3O4S/c1-22(13-18(24)21-14-7-3-6-10-17(14)28-2)19(25)11-12-23-15-8-4-5-9-16(15)27-20(23)26/h3-10H,11-13H2,1-2H3,(H,21,24)


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