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

Systemtic Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O2S/c1-3-14-22-19-16(24-2)10-7-11-17(19)25-20(22)21-18(23)13-12-15-8-5-4-6-9-15/h4-13H,3,14H2,1-2H3/b13-12+,21-20?