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

Systemtic Name: N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(3-phenylpropoxy)propanamide Openeye Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(3-phenylpropoxy)propanamide CAS Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(3-phenylpropoxy)propanamide IUPAC Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(3-phenylpropoxy)propanamide Traditional Name: N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(3-phenylpropoxy)propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCCC(=O)NCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CCCOCCC(=O)NCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3

InChI

InChI=1S/C23H29N3O4S/c27-19-9-8-18(22-21(19)26-23(29)31-22)10-12-24-13-14-25-20(28)11-16-30-15-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,24,27H,4,7,10-16H2,(H,25,28)(H,26,29)