2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H24N2O3S/c1-4-5-17-8-11-21(22(12-17)27-3)28-14-23(26)24-13-18-6-9-19(10-7-18)20-15-29-16(2)25-20/h4,6-12,15H,1,5,13-14H2,2-3H3,(H,24,26)