N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H17N3OS2 MolecularWeight: 427.54128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3OS2/c28-22(14-17-15-29-23(25-17)16-8-2-1-3-9-16)26-19-11-5-4-10-18(19)24-27-20-12-6-7-13-21(20)30-24/h1-13,15H,14H2,(H,26,28)