N-(5-bromanyl-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Systemtic Name: N-(5-bromanyl-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N-(5-bromo-1,3-benzothiazol-2-yl)-N',N'-diisopropyl-ethane-1,2-diamine CAS Name: N-(5-bromo-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(5-bromo-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: 2-[(5-bromo-1,3-benzothiazol-2-yl)amino]ethyl-diisopropyl-amine Formula: C15H22BrN3S MolecularWeight: 356.32428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=NC2=C(S1)C=CC(=C2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=NC2=C(S1)C=CC(=C2)Br)C(C)C

InChI

InChI=1S/C15H22BrN3S/c1-10(2)19(11(3)4)8-7-17-15-18-13-9-12(16)5-6-14(13)20-15/h5-6,9-11H,7-8H2,1-4H3,(H,17,18)