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

Systemtic Name: N-[[4-(4-chlorophenyl)-3-ethanoyl-1,3-thiazol-2-ylidene]amino]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[[3-acetyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]-N-(p-tolylsulfonyl)acetamide CAS Name: N-[[3-acetyl-4-(4-chlorophenyl)-2-thiazolylidene]amino]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[[3-acetyl-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]-N-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[[3-acetyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]-N-tosyl-acetamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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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=C(C=C3)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4S2/c1-13-4-10-18(11-5-13)30(27,28)24(15(3)26)22-20-23(14(2)25)19(12-29-20)16-6-8-17(21)9-7-16/h4-12H,1-3H3