N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-25-20-9-5-6-10-21(20)29-23(25)24-22(26)16-28-19-13-11-18(12-14-19)27-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3