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2,6-dimethoxy-N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

2,6-dimethoxy-N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name:2,6-dimethoxy-N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide
Openeye Name:2,6-dimethoxy-N-[4-[1-methyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]benzamide
CAS Name:2,6-dimethoxy-N-[4-[[1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[4-[1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]benzamide
Traditional Name:N-[4-[[2-keto-1-methyl-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]phenyl]-2,6-dimethoxy-benzamide
Formula: C22H23N3O4S2
MolecularWeight: 457.56572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC


InChI

InChI=1S/C22H23N3O4S2/c1-13-12-30-22(23-13)25-20(26)14(2)31-16-10-8-15(9-11-16)24-21(27)19-17(28-3)6-5-7-18(19)29-4/h5-12,14H,1-4H3,(H,24,27)(H,23,25,26)


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