(E)-N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2OS/c25-21(24-22-23-19-13-7-8-14-20(19)26-22)18(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-15H,(H,23,24,25)/b18-15+