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

Systemtic Name: 2-bromanyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)benzamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-bromo-benzamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-bromobenzamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-bromobenzamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-bromo-benzamide Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C20H14BrN3OS/c21-15-10-5-4-9-14(15)19(25)23-16-11-6-12-17-18(16)24-20(26-17)22-13-7-2-1-3-8-13/h1-12H,(H,22,24)(H,23,25)