N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C20H26N2O3S MolecularWeight: 374.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C

InChI

InChI=1S/C20H26N2O3S/c1-13(2)10-11-25-17-8-6-16(12-18(17)24-5)7-9-19(23)22-20-21-14(3)15(4)26-20/h6-9,12-13H,10-11H2,1-5H3,(H,21,22,23)