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

Systemtic Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-tert-butyl-2-thiazolyl)-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(3,5-dimethoxyphenyl)acrylamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-18(2,3)15-11-24-17(19-15)20-16(21)7-6-12-8-13(22-4)10-14(9-12)23-5/h6-11H,1-5H3,(H,19,20,21)/b7-6+