(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(4-tert-butyl-2-thiazolyl)-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(4-cyanophenyl)acrylamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3OS/c1-17(2,3)14-11-22-16(19-14)20-15(21)9-8-12-4-6-13(10-18)7-5-12/h4-9,11H,1-3H3,(H,19,20,21)/b9-8+