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

Systemtic Name: N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-phenyl-propanamide Openeye Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-phenyl-propanamide CAS Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-phenylpropanamide IUPAC Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-phenylpropanamide Traditional Name: N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-phenyl-propionamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCC(=O)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOCCC(=O)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4S/c32-24-12-11-22(27-26(24)30-28(34)36-27)13-16-29-17-18-31(23-9-5-2-6-10-23)25(33)15-20-35-19-14-21-7-3-1-4-8-21/h1-12,29,32H,13-20H2,(H,30,34)