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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Formula: C20H13ClN2O2S MolecularWeight: 380.84742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

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