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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxypropanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxypropanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-phenethyloxy-propionamide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCNCCC1=C2C(=C(C=C1)O)NC(=O)S2)C(=O)CCOCCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CCNCCC1=C2C(=C(C=C1)O)NC(=O)S2)C(=O)CCOCCC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O4S/c1-29(2)16-17-30(23(32)12-19-34-18-11-20-6-4-3-5-7-20)15-14-27-13-10-21-8-9-22(31)24-25(21)35-26(33)28-24/h3-9,27,31H,10-19H2,1-2H3,(H,28,33)