4-cyano-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H13N3O2S/c22-13-14-6-8-15(9-7-14)20(25)24-21-23-18-11-10-17(12-19(18)27-21)26-16-4-2-1-3-5-16/h1-12H,(H,23,24,25)