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

Systemtic Name: (E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-22(2,3)18-12-10-17(11-13-18)19-15-26-21(23-19)24-20(25)14-9-16-7-5-4-6-8-16/h4-15H,1-3H3,(H,23,24,25)/b14-9+