N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide

Systemtic Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide Openeye Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: N-(3,6-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=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=CC=C3)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=CC=C3)S2)C

InChI

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