2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[5-(4-bromobenzyl)thiazol-2-yl]acetamide Formula: C19H14BrN3OS3 MolecularWeight: 476.43296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3OS3/c20-13-7-5-12(6-8-13)9-14-10-21-18(26-14)23-17(24)11-25-19-22-15-3-1-2-4-16(15)27-19/h1-8,10H,9,11H2,(H,21,23,24)