N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-(5-phenethyloxypentyl)propanamide

Systemtic Name: N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-(5-phenethyloxypentyl)propanamide Openeye Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-(5-phenethyloxypentyl)propanamide CAS Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-(5-phenethyloxypentyl)propanamide IUPAC Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-(5-phenethyloxypentyl)propanamide Traditional Name: N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-(5-phenethyloxypentyl)propionamide Formula: C35H45N3O5S MolecularWeight: 619.8139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCN(CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)CCOCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCN(CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)CCOCCC4=CC=CC=C4

InChI

InChI=1S/C35H45N3O5S/c39-31-15-14-30(34-33(31)37-35(41)44-34)16-20-36-21-23-38(32(40)19-27-43-26-18-29-12-6-2-7-13-29)22-8-3-9-24-42-25-17-28-10-4-1-5-11-28/h1-2,4-7,10-15,36,39H,3,8-9,16-27H2,(H,37,41)