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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (2-acetamidothiazol-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C17H17N3O4S/c1-11(21)18-15(8-13-6-4-3-5-7-13)16(23)24-9-14-10-25-17(20-14)19-12(2)22/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,20,22)/b15-8-