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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C22H22N2O3S/c1-4-8-17-11-12-19(20(13-17)26-3)27-14-21(25)24(18-9-6-5-7-10-18)22-23-16(2)15-28-22/h4-7,9-13,15H,1,8,14H2,2-3H3