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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-phenyl-acrylamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-16(2,3)13-11-20-15(17-13)18-14(19)10-9-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,17,18,19)