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

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-13(26)23-18(16-5-3-4-6-17(16)22)11-20(27)25-21-24-19(12-29-21)14-7-9-15(28-2)10-8-14/h3-10,12,18H,11H2,1-2H3,(H,23,26)(H,24,25,27)