methyl (Z)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(5-methyl-2-sulfanylidene-3H-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(5-methyl-2-sulfanylidene-3H-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(5-methyl-2-thioxo-3H-thiazol-4-yl)prop-2-enoate CAS Name: (Z)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(5-methyl-2-sulfanylidene-3H-thiazol-4-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(5-methyl-2-sulfanylidene-3H-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (Z)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(5-methyl-2-thioxo-4-thiazolin-4-yl)acrylic acid methyl ester Formula: C22H29NO3S2 MolecularWeight: 419.60056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)S1)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(NC(=S)S1)/C(=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)/C(=O)OC

InChI

InChI=1S/C22H29NO3S2/c1-12-17(23-20(27)28-12)14(19(25)26-8)9-13-10-15(21(2,3)4)18(24)16(11-13)22(5,6)7/h9-11,24H,1-8H3,(H,23,27)/b14-9-