1-[6-bromanyl-7-[2-(2-methoxyethoxy)ethoxy]-1,3-benzothiazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-bromanyl-7-[2-(2-methoxyethoxy)ethoxy]-1,3-benzothiazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-bromo-7-[2-(2-methoxyethoxy)ethoxy]-1,3-benzothiazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-bromo-7-[2-(2-methoxyethoxy)ethoxy]-1,3-benzothiazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-bromo-7-[2-(2-methoxyethoxy)ethoxy]-1,3-benzothiazol-2-yl]-3-ethylurea Traditional Name: 1-[6-bromo-7-[2-(2-methoxyethoxy)ethoxy]-1,3-benzothiazol-2-yl]-3-ethyl-urea Formula: C15H20BrN3O4S MolecularWeight: 418.306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C(=C(C=C2)Br)OCCOCCOC

Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C(=C(C=C2)Br)OCCOCCOC

InChI

InChI=1S/C15H20BrN3O4S/c1-3-17-14(20)19-15-18-11-5-4-10(16)12(13(11)24-15)23-9-8-22-7-6-21-2/h4-5H,3,6-9H2,1-2H3,(H2,17,18,19,20)