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

Systemtic Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-isopentyloxy-3-methoxy-phenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-[4-(3-methoxyphenyl)thiazol-2-yl]acrylamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O4S/c1-17(2)12-13-31-22-10-8-18(14-23(22)30-4)9-11-24(28)27-25-26-21(16-32-25)19-6-5-7-20(15-19)29-3/h5-11,14-17H,12-13H2,1-4H3,(H,26,27,28)