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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-2-chloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-2-chloro-benzamide Formula: C16H12BrClN2OS MolecularWeight: 395.70128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C16H12BrClN2OS/c17-10-5-6-12(18)11(9-10)16(21)19-8-7-15-20-13-3-1-2-4-14(13)22-15/h1-6,9H,7-8H2,(H,19,21)