3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C20H19ClN4O2S/c1-12-19(16-5-3-4-10-22-16)28-20(23-12)25-18(27)11-17(24-13(2)26)14-6-8-15(21)9-7-14/h3-10,17H,11H2,1-2H3,(H,24,26)(H,23,25,27)