(Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2OS/c1-19-14-9-5-6-10-15(14)21-17(19)18-16(20)12-11-13-7-3-2-4-8-13/h2-12H,1H3/b12-11-,18-17?