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

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]propionamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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=CC=C3Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O4S/c1-13(27)24-18(15-6-4-5-7-17(15)23)11-21(28)26-22-25-19(12-31-22)16-10-14(29-2)8-9-20(16)30-3/h4-10,12,18H,11H2,1-3H3,(H,24,27)(H,25,26,28)