N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)thiazol-2-yl]-5-bromo-2-chloro-benzamide CAS Name: N-[4-[(1,3-benzothiazol-2-ylthio)methyl]-2-thiazolyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3-thiazol-2-yl]-5-bromo-2-chlorobenzamide Traditional Name: N-[4-[(1,3-benzothiazol-2-ylthio)methyl]thiazol-2-yl]-5-bromo-2-chloro-benzamide Formula: C18H11BrClN3OS3 MolecularWeight: 496.85144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C18H11BrClN3OS3/c19-10-5-6-13(20)12(7-10)16(24)23-17-21-11(8-25-17)9-26-18-22-14-3-1-2-4-15(14)27-18/h1-8H,9H2,(H,21,23,24)