4-[[2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[2-cyano-2-[4-(3-methoxyphenyl)thiazol-2-yl]vinyl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[2-cyano-2-[4-(3-methoxyphenyl)-2-thiazolyl]ethenyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[2-cyano-2-[4-(3-methoxyphenyl)thiazol-2-yl]vinyl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H17N5O3S3 MolecularWeight: 495.59708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C#N

InChI

InChI=1S/C22H17N5O3S3/c1-30-18-4-2-3-15(11-18)20-14-32-21(26-20)16(12-23)13-25-17-5-7-19(8-6-17)33(28,29)27-22-24-9-10-31-22/h2-11,13-14,25H,1H3,(H,24,27)