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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]acrylamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2OS/c1-26(2,3)20-14-11-18(12-15-20)13-16-24(29)28-25-27-23(17-30-25)22-10-6-8-19-7-4-5-9-21(19)22/h4-17H,1-3H3,(H,27,28,29)/b16-13+