(E)-3-(4-tert-butylphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(4,5-dimethylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(4,5-dimethyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C18H22N2OS/c1-12-13(2)22-17(19-12)20-16(21)11-8-14-6-9-15(10-7-14)18(3,4)5/h6-11H,1-5H3,(H,19,20,21)/b11-8+