2-(6-acetamido-2-butylimino-5-pentan-3-yloxy-1,3-benzothiazol-3-yl)-N,N-dibutyl-ethanamide

Systemtic Name: 2-(6-acetamido-2-butylimino-5-pentan-3-yloxy-1,3-benzothiazol-3-yl)-N,N-dibutyl-ethanamide Openeye Name: 2-[6-acetamido-2-butylimino-5-(1-ethylpropoxy)-1,3-benzothiazol-3-yl]-N,N-dibutyl-acetamide CAS Name: 2-(6-acetamido-2-butylimino-5-pentan-3-yloxy-1,3-benzothiazol-3-yl)-N,N-dibutylacetamide IUPAC Name: 2-(6-acetamido-2-butylimino-5-pentan-3-yloxy-1,3-benzothiazol-3-yl)-N,N-dibutylacetamide Traditional Name: 2-[6-acetamido-2-butylimino-5-(1-ethylpropoxy)-1,3-benzothiazol-3-yl]-N,N-dibutyl-acetamide Formula: C28H46N4O3S MolecularWeight: 518.75484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C2=CC(=C(C=C2S1)NC(=O)C)OC(CC)CC)CC(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN=C1N(C2=CC(=C(C=C2S1)NC(=O)C)OC(CC)CC)CC(=O)N(CCCC)CCCC

InChI

InChI=1S/C28H46N4O3S/c1-7-12-15-29-28-32(20-27(34)31(16-13-8-2)17-14-9-3)24-19-25(35-22(10-4)11-5)23(30-21(6)33)18-26(24)36-28/h18-19,22H,7-17,20H2,1-6H3,(H,30,33)