3-acetamido-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O5S/c1-14(27)24-19(15-5-7-16(29-2)8-6-15)12-22(28)26-23-25-20(13-32-23)18-11-17(30-3)9-10-21(18)31-4/h5-11,13,19H,12H2,1-4H3,(H,24,27)(H,25,26,28)