N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(4-phenoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(4-phenoxyphenyl)benzamide Formula: C26H17ClN2O2S MolecularWeight: 456.94338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O2S/c27-19-12-10-18(11-13-19)25(30)29(26-28-23-8-4-5-9-24(23)32-26)20-14-16-22(17-15-20)31-21-6-2-1-3-7-21/h1-17H