N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxybenzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxybenzamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-23-17-12-6-8-14-19(17)26-21(23)22-20(24)16-11-5-7-13-18(16)25-15-9-3-2-4-10-15/h2-14H,1H3