2-methoxy-N-methyl-N-[[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-methyl-N-[[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamine Openeye Name: 2-methoxy-N-methyl-N-[[4-[2-(3-nitrophenyl)thiazol-4-yl]phenyl]methyl]ethanamine CAS Name: 2-methoxy-N-methyl-N-[[4-[2-(3-nitrophenyl)-4-thiazolyl]phenyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-methyl-N-[[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamine Traditional Name: 2-methoxyethyl-methyl-[4-[2-(3-nitrophenyl)thiazol-4-yl]benzyl]amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-22(10-11-26-2)13-15-6-8-16(9-7-15)19-14-27-20(21-19)17-4-3-5-18(12-17)23(24)25/h3-9,12,14H,10-11,13H2,1-2H3