N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxybenzamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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