(E)-3-naphthalen-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[4-(2-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[4-(2-pyridyl)thiazol-2-yl]acrylamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3OS/c25-20(12-11-16-8-5-7-15-6-1-2-9-17(15)16)24-21-23-19(14-26-21)18-10-3-4-13-22-18/h1-14H,(H,23,24,25)/b12-11+