N1,N1-diethyl-N4-(5-methyl-1,3-benzothiazol-2-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(5-methyl-1,3-benzothiazol-2-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(5-methyl-1,3-benzothiazol-2-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(5-methyl-1,3-benzothiazol-2-yl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(5-methyl-1,3-benzothiazol-2-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(5-methyl-1,3-benzothiazol-2-yl)amino]pentyl]amine Formula: C17H27N3S MolecularWeight: 305.48138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC2=C(S1)C=CC(=C2)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC2=C(S1)C=CC(=C2)C

InChI

InChI=1S/C17H27N3S/c1-5-20(6-2)11-7-8-14(4)18-17-19-15-12-13(3)9-10-16(15)21-17/h9-10,12,14H,5-8,11H2,1-4H3,(H,18,19)