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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (2-phenylthiazol-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-15(24)22-19(12-16-8-4-2-5-9-16)21(25)26-13-18-14-27-20(23-18)17-10-6-3-7-11-17/h2-12,14H,13H2,1H3,(H,22,24)/b19-12-