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

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S2/c1-13(22)20-16(10-14-6-3-2-4-7-14)19(23)24-11-15-12-26-18(21-15)17-8-5-9-25-17/h2-10,12H,11H2,1H3,(H,20,22)/b16-10-