3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-15(2)28-19-12-10-17(14-20(19)27-4)11-13-21(26)24-23-25-22(16(3)29-23)18-8-6-5-7-9-18/h5-15H,1-4H3,(H,24,25,26)