(phenylmethyl) 2-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]amino]acetic acid benzyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H16N2O3S/c22-17(10-11-18-21-15-8-4-5-9-16(15)25-18)20-12-19(23)24-13-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,22)/b11-10+