2-[[4-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]phenyl]methyl-methyl-amino]ethanol

Systemtic Name: 2-[[4-[2-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-4-yl]phenyl]methyl-methyl-amino]ethanol Openeye Name: 2-[[4-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]phenyl]methyl-methyl-amino]ethanol CAS Name: 2-[[4-[2-(4-methoxy-3-nitrophenyl)-4-thiazolyl]phenyl]methyl-methylamino]ethanol IUPAC Name: 2-[[4-[2-(4-methoxy-3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl-methylamino]ethanol Traditional Name: 2-[[4-[2-(4-methoxy-3-nitro-phenyl)thiazol-4-yl]benzyl]-methyl-amino]ethanol Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CCO)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4S/c1-22(9-10-24)12-14-3-5-15(6-4-14)17-13-28-20(21-17)16-7-8-19(27-2)18(11-16)23(25)26/h3-8,11,13,24H,9-10,12H2,1-2H3