N-(7-chloranyl-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Systemtic Name: N-(7-chloranyl-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N-(7-chloro-1,3-benzothiazol-2-yl)-N',N'-diisopropyl-ethane-1,2-diamine CAS Name: N-(7-chloro-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(7-chloro-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: 2-[(7-chloro-1,3-benzothiazol-2-yl)amino]ethyl-diisopropyl-amine Formula: C15H22ClN3S MolecularWeight: 311.87328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3S/c1-10(2)19(11(3)4)9-8-17-15-18-13-7-5-6-12(16)14(13)20-15/h5-7,10-11H,8-9H2,1-4H3,(H,17,18)