N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3O2S/c29-23(14-15-24-26-16-21(30-24)17-8-2-1-3-9-17)27-19-11-5-4-10-18(19)25-28-20-12-6-7-13-22(20)31-25/h1-13,16H,14-15H2,(H,27,29)