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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(5-phenylisoxazol-4-yl)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(5-phenyl-4-isoxazolyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(5-phenylisoxazol-4-yl)propionamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NO2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NO2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-17-9-6-14(7-10-17)18-13-28-21(24-18)25-19(26)11-8-16-12-23-27-20(16)15-4-2-1-3-5-15/h1-7,9-10,12-13H,8,11H2,(H,24,25,26)