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

Systemtic Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-tert-butyl-2-thiazolyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-17(2,3)14-11-22-16(18-14)19-15(20)9-8-12-6-5-7-13(10-12)21-4/h5-11H,1-4H3,(H,18,19,20)/b9-8+