N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-butylphenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(4-butylphenyl)amino]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-butylanilino)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-butylanilino)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-butylanilino)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-butylanilino)acetamide Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3OS/c1-2-3-4-13-5-8-15(9-6-13)21-12-18(24)23-19-22-16-10-7-14(20)11-17(16)25-19/h5-11,21H,2-4,12H2,1H3,(H,22,23,24)