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

Systemtic Name: N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-piperidin-4-yl-propanamide Openeye Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-(4-piperidyl)propanamide CAS Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-(4-piperidinyl)propanamide IUPAC Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-piperidin-4-ylpropanamide Traditional Name: N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-N-(4-piperidyl)propionamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)CCOCCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)CCOCCC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O4S/c32-23-7-6-21(26-25(23)30-27(34)36-26)8-13-29-16-17-31(22-9-14-28-15-10-22)24(33)12-19-35-18-11-20-4-2-1-3-5-20/h1-7,22,28-29,32H,8-19H2,(H,30,34)