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

Systemtic Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-isopentyloxy-3-methoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-17(2)14-15-30-21-12-10-19(16-22(21)29-4)11-13-23(28)26-25-27-24(18(3)31-25)20-8-6-5-7-9-20/h5-13,16-17H,14-15H2,1-4H3,(H,26,27,28)