(E)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-20-17-14(22-2)9-6-10-15(17)23-18(20)19-16(21)12-11-13-7-4-3-5-8-13/h3-12H,1-2H3/b12-11+,19-18?