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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-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(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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