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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide Traditional Name: N-(6-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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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