N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-bromophenyl)acetamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2OS/c17-12-7-5-11(6-8-12)9-15(20)18-10-16-19-13-3-1-2-4-14(13)21-16/h1-8H,9-10H2,(H,18,20)