[2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [2-(N-acetyl-2,4-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2,4-dimethylanilino)-1,3-thiazol-4-yl]methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C)C(=O)C)C

InChI

InChI=1S/C25H25N3O4S/c1-16-10-11-23(17(2)12-16)28(19(4)30)25-27-21(15-33-25)14-32-24(31)22(26-18(3)29)13-20-8-6-5-7-9-20/h5-13,15H,14H2,1-4H3,(H,26,29)/b22-13-