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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

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