methyl 3-[2-[(E)-3-phenylprop-2-enoyl]imino-1,3-benzothiazol-3-yl]propanoate

Systemtic Name: methyl 3-[2-[(E)-3-phenylprop-2-enoyl]imino-1,3-benzothiazol-3-yl]propanoate Openeye Name: methyl 3-[2-[(E)-3-phenylprop-2-enoyl]imino-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-[(E)-1-oxo-3-phenylprop-2-enyl]imino-1,3-benzothiazol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[(E)-3-phenylprop-2-enoyl]imino-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-[(E)-3-phenylacryloyl]imino-1,3-benzothiazol-3-yl]propionic acid methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-25-19(24)13-14-22-16-9-5-6-10-17(16)26-20(22)21-18(23)12-11-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3/b12-11+,21-20?