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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N-(1,3-benzothiazol-2-yl)-N',N'-diisopropyl-ethane-1,2-diamine CAS Name: N-(1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: 2-(1,3-benzothiazol-2-ylamino)ethyl-diisopropyl-amine Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=NC2=CC=CC=C2S1)C(C)C

Isomeric SMILES

CC(C)N(CCNC1=NC2=CC=CC=C2S1)C(C)C

InChI

InChI=1S/C15H23N3S/c1-11(2)18(12(3)4)10-9-16-15-17-13-7-5-6-8-14(13)19-15/h5-8,11-12H,9-10H2,1-4H3,(H,16,17)