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N-[(E)-(3-ethanoyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-N-(4-methylphenyl)sulfonyl-ethanamide

N-[(E)-(3-ethanoyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name:N-[(E)-(3-ethanoyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-N-(4-methylphenyl)sulfonyl-ethanamide
Openeye Name:N-[(E)-(3-acetyl-4-phenyl-thiazol-2-ylidene)amino]-N-(p-tolylsulfonyl)acetamide
CAS Name:N-[(E)-(3-acetyl-4-phenyl-2-thiazolylidene)amino]-N-(4-methylphenyl)sulfonylacetamide
IUPAC Name:N-[(E)-(3-acetyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-N-(4-methylphenyl)sulfonylacetamide
Traditional Name:N-[(E)-(3-acetyl-4-phenyl-4-thiazolin-2-ylidene)amino]-N-tosyl-acetamide
Formula: C20H19N3O4S2
MolecularWeight: 429.51256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C)N=C2N(C(=CS2)C3=CC=CC=C3)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C)/N=C/2\N(C(=CS2)C3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C20H19N3O4S2/c1-14-9-11-18(12-10-14)29(26,27)23(16(3)25)21-20-22(15(2)24)19(13-28-20)17-7-5-4-6-8-17/h4-13H,1-3H3/b21-20+


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