3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-ethyl-propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-ethyl-propanamide Openeye Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-ethyl-propanamide CAS Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-ethylpropanamide IUPAC Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-ethylpropanamide Traditional Name: 3-acetamido-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-ethyl-propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C20H20ClN3O2S/c1-3-24(20-23-16-6-4-5-7-18(16)27-20)19(26)12-17(22-13(2)25)14-8-10-15(21)11-9-14/h4-11,17H,3,12H2,1-2H3,(H,22,25)