N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-5-11-25(23-24-18(15-30-23)17-9-7-6-8-10-17)21(26)14-16-12-19(27-2)22(29-4)20(13-16)28-3/h5-10,12-13,15H,1,11,14H2,2-4H3