3-(1,3-benzothiazol-2-yl)-N-[2-(4-bromophenyl)sulfanylethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-bromophenyl)sulfanylethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-bromophenyl)sulfanylethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(4-bromophenyl)thio]ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(4-bromophenyl)sulfanylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(4-bromophenyl)thio]ethyl]propionamide Formula: C18H17BrN2OS2 MolecularWeight: 421.37438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCSC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2OS2/c19-13-5-7-14(8-6-13)23-12-11-20-17(22)9-10-18-21-15-3-1-2-4-16(15)24-18/h1-8H,9-12H2,(H,20,22)