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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-indoxazen-3-yl-acetamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O2S/c26-21(13-18-14-7-2-5-11-19(14)27-25-18)23-16-9-3-1-8-15(16)22-24-17-10-4-6-12-20(17)28-22/h1-12H,13H2,(H,23,26)