(NE)-4-methyl-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3-allyl-4-phenyl-thiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-4-methyl-N-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S2/c1-3-13-21-18(16-7-5-4-6-8-16)14-24-19(21)20-25(22,23)17-11-9-15(2)10-12-17/h3-12,14H,1,13H2,2H3/b20-19+