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

Systemtic Name: N-(5-methyl-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N',N'-diisopropyl-N-(5-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine CAS Name: N-(5-methyl-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-(5-methyl-1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: diisopropyl-[2-[(5-methyl-1,3-benzothiazol-2-yl)amino]ethyl]amine Formula: C16H25N3S MolecularWeight: 291.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C16H25N3S/c1-11(2)19(12(3)4)9-8-17-16-18-14-10-13(5)6-7-15(14)20-16/h6-7,10-12H,8-9H2,1-5H3,(H,17,18)