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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2OS/c23-19(11-12-20-22-17-7-3-4-8-18(17)24-20)21-16-10-9-14-5-1-2-6-15(14)13-16/h1-13H,(H,21,23)/b12-11+