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

Systemtic Name: (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-N-[4-(1-naphthalenyl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-naphthyl)thiazol-2-yl]-3-p-cumenyl-acrylamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2OS/c1-17(2)19-13-10-18(11-14-19)12-15-24(28)27-25-26-23(16-29-25)22-9-5-7-20-6-3-4-8-21(20)22/h3-17H,1-2H3,(H,26,27,28)/b15-12+