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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

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