N-[4-[3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN(C)CC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C20H23N3O3S/c1-14(24)21-15-7-9-17(10-8-15)26-13-16(25)11-23(2)12-20-22-18-5-3-4-6-19(18)27-20/h3-10,16,25H,11-13H2,1-2H3,(H,21,24)