N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Formula: C20H13BrN2O2S MolecularWeight: 425.29842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O2S/c21-14-8-11-17-18(12-14)26-20(22-17)23-19(24)13-6-9-16(10-7-13)25-15-4-2-1-3-5-15/h1-12H,(H,22,23,24)