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

Systemtic Name: N-methyl-N-[2-[methyl-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]amino]ethyl]-3-phenethyloxy-propanamide Openeye Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl-methyl-amino]ethyl]-N-methyl-3-phenethyloxy-propanamide CAS Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl-methylamino]ethyl]-N-methyl-3-phenethyloxypropanamide IUPAC Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl-methylamino]ethyl]-N-methyl-3-phenethyloxypropanamide Traditional Name: N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl-methyl-amino]ethyl]-N-methyl-3-phenethyloxy-propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=C2C(=C(C=C1)O)NC(=O)S2)CCN(C)C(=O)CCOCCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=C2C(=C(C=C1)O)NC(=O)S2)CCN(C)C(=O)CCOCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-26(13-10-19-8-9-20(28)22-23(19)32-24(30)25-22)14-15-27(2)21(29)12-17-31-16-11-18-6-4-3-5-7-18/h3-9,28H,10-17H2,1-2H3,(H,25,30)