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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC(=CS2)C(C)(C)C

InChI

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