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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2OS/c21-16-10-11-17-18(12-16)25-20(22-17)23-19(24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,22,23,24)