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

Systemtic Name: (E)-3-naphthalen-1-yl-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-thiazol-2-yl-acrylamide Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12N2OS/c19-15(18-16-17-10-11-20-16)9-8-13-6-3-5-12-4-1-2-7-14(12)13/h1-11H,(H,17,18,19)/b9-8+