(E)-3-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-benzyloxy-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-benzoxy-acrylamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c20-16(19-21-12-13-6-2-1-3-7-13)10-11-17-18-14-8-4-5-9-15(14)22-17/h1-11H,12H2,(H,19,20)/b11-10+