2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-12-11-24-17(22)19(12)8-9-23-16(21)15(18-13(2)20)10-14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,18,20)/b15-10-