(Z)-3-(dimethylamino)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-(phenylsulfonyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-(phenylsulfonyl)prop-2-en-1-one Openeye Name: (Z)-2-(benzenesulfonyl)-3-(dimethylamino)-1-(4-methyl-2-phenyl-thiazol-5-yl)prop-2-en-1-one CAS Name: (Z)-2-(benzenesulfonyl)-3-(dimethylamino)-1-(4-methyl-2-phenyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(dimethylamino)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (Z)-2-besyl-3-(dimethylamino)-1-(4-methyl-2-phenyl-thiazol-5-yl)prop-2-en-1-one Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C(=CN(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)/C(=C/N(C)C)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S2/c1-15-20(27-21(22-15)16-10-6-4-7-11-16)19(24)18(14-23(2)3)28(25,26)17-12-8-5-9-13-17/h4-14H,1-3H3/b18-14-