N',N'-diethyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]ethane-1,2-diamine CAS Name: N',N'-diethyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methyl]ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]ethane-1,2-diamine Traditional Name: diethyl-[2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethyl]amine Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=CC=CN1C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCN(CC)CCNCC1=CC=CN1C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C19H26N4S/c1-4-22(5-2)12-10-20-14-16-7-6-11-23(16)19-21-17-9-8-15(3)13-18(17)24-19/h6-9,11,13,20H,4-5,10,12,14H2,1-3H3