(E)-3-(1,3-benzothiazol-2-yl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-benzylphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-benzylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-benzylphenyl)acrylamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2OS/c26-22(14-15-23-25-20-12-6-7-13-21(20)27-23)24-19-11-5-4-10-18(19)16-17-8-2-1-3-9-17/h1-15H,16H2,(H,24,26)/b15-14+