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

Systemtic Name: N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-N-phenethyl-3-phenethyloxy-propanamide Openeye Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-N-phenethyl-3-phenethyloxy-propanamide CAS Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-N-phenethyl-3-phenethyloxypropanamide IUPAC Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-N-phenethyl-3-phenethyloxypropanamide Traditional Name: N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-N-phenethyl-3-phenethyloxy-propionamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O4S/c34-26-12-11-25(29-28(26)32-30(36)38-29)13-17-31-18-20-33(19-14-23-7-3-1-4-8-23)27(35)16-22-37-21-15-24-9-5-2-6-10-24/h1-12,31,34H,13-22H2,(H,32,36)