(Z)-2-cyano-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C(=CC3=CC=C(C=C3)OC)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)/C(=C\C3=CC=C(C=C3)OC)/C#N)C

InChI

InChI=1S/C20H19N3O3S/c1-20(2)9-15-17(16(24)10-20)27-19(22-15)23-18(25)13(11-21)8-12-4-6-14(26-3)7-5-12/h4-8H,9-10H2,1-3H3,(H,22,23,25)/b13-8-