1,3-benzothiazol-2-ylmethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: 1,3-benzothiazol-2-ylmethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H16N2O3S/c1-13(22)20-16(11-14-7-3-2-4-8-14)19(23)24-12-18-21-15-9-5-6-10-17(15)25-18/h2-11H,12H2,1H3,(H,20,22)/b16-11-