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

Systemtic Name: N-[3-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-N-phenethyl-3-phenethyloxy-propanamide Openeye Name: N-[3-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-N-phenethyl-3-phenethyloxy-propanamide CAS Name: N-[3-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-N-phenethyl-3-phenethyloxypropanamide IUPAC Name: N-[3-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-N-phenethyl-3-phenethyloxypropanamide Traditional Name: N-[3-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]propyl]-N-phenethyl-3-phenethyloxy-propionamide Formula: C31H37N3O4S MolecularWeight: 547.70818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)CCOCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)CCOCCC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O4S/c35-27-13-12-26(30-29(27)33-31(37)39-30)14-19-32-18-7-20-34(21-15-24-8-3-1-4-9-24)28(36)17-23-38-22-16-25-10-5-2-6-11-25/h1-6,8-13,32,35H,7,14-23H2,(H,33,37)