(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(4-tert-butylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(4-tert-butyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(4-tert-butyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-(4-tert-butylthiazol-2-yl)acrylamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)14-11-25-17(20-14)21-16(23)9-6-12-4-7-13(8-5-12)24-10-15(19)22/h4-9,11H,10H2,1-3H3,(H2,19,22)(H,20,21,23)/b9-6+