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

Systemtic Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C=CC3=CC=CC=C3)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)/C=C/C3=CC=CC=C3)N2C

InChI

InChI=1S/C18H16N2OS/c1-13-7-6-10-15-17(13)20(2)18(22-15)19-16(21)12-11-14-8-4-3-5-9-14/h3-12H,1-2H3/b12-11+,19-18?