2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[2-(4-bromophenyl)propan-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[2-(4-bromophenyl)propan-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[1-(4-bromophenyl)-1-methyl-ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[2-(4-bromophenyl)propan-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[1-(4-bromophenyl)-1-methyl-ethyl]acetamide Formula: C19H19BrN2OS2 MolecularWeight: 435.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CSCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CSCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19BrN2OS2/c1-19(2,13-7-9-14(20)10-8-13)22-17(23)11-24-12-18-21-15-5-3-4-6-16(15)25-18/h3-10H,11-12H2,1-2H3,(H,22,23)