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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-naphthyl)acrylamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2OS/c23-19(22-20-21-17-10-3-4-11-18(17)24-20)13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-13H,(H,21,22,23)/b13-12+