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

Systemtic Name: N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Openeye Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide CAS Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide IUPAC Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxybenzamide Traditional Name: N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H15ClN2O2S/c1-24-19-17(22)11-6-12-18(19)27-21(24)23-20(25)14-7-5-10-16(13-14)26-15-8-3-2-4-9-15/h2-13H,1H3