N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-phenoxy-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-phenoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-phenoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-phenoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-phenoxybenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-phenoxy-benzamide Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

InChI=1S/C20H13ClN2O2S/c21-16-10-11-17(19-18(16)22-12-26-19)23-20(24)13-6-8-15(9-7-13)25-14-4-2-1-3-5-14/h1-12H,(H,23,24)