N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-25-18-12-6-8-14-20(18)28-22(25)24-23-21(26)15-27-19-13-7-5-11-17(19)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)/b24-22+