(E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C18H22N2O2S/c1-12-19-14(11-23-12)7-9-17(21)20-15-10-13(18(2,3)4)6-8-16(15)22-5/h6-11H,1-5H3,(H,20,21)/b9-7+