3-(3,5-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3,5-dimethoxyphenyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(3,5-dimethoxyphenyl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC

InChI

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