2-(4-bromophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2OS/c1-2-3-4-13-7-10-16-17(11-13)24-19(21-16)22-18(23)12-14-5-8-15(20)9-6-14/h5-11H,2-4,12H2,1H3,(H,21,22,23)