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N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-methyl-methanamine

N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-methyl-methanamine

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-methyl-methanamine
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-methyl-methanamine
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-1-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-methylmethanamine
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-methylmethanamine
Traditional Name:1,3-benzothiazol-2-ylmethyl-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-methyl-amine
Formula: C23H27N5O3S2
MolecularWeight: 485.62218
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC4=NC5=CC=CC=C5S4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN(C)CC4=NC5=CC=CC=C5S4


InChI

InChI=1S/C23H27N5O3S2/c1-3-28-20-9-8-17(33(29,30)27-10-12-31-13-11-27)14-19(20)24-22(28)15-26(2)16-23-25-18-6-4-5-7-21(18)32-23/h4-9,14H,3,10-13,15-16H2,1-2H3


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