[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 3-phenylprop-2-enoate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H14N2O3S/c21-16(20-18-19-14-8-4-5-9-15(14)24-18)12-23-17(22)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H,19,20,21)