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

Systemtic Name: N-methyl-N-[[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]propan-1-amine Openeye Name: N-methyl-N-[[4-[2-(3-nitrophenyl)thiazol-4-yl]phenyl]methyl]propan-1-amine CAS Name: N-methyl-N-[[4-[2-(3-nitrophenyl)-4-thiazolyl]phenyl]methyl]-1-propanamine IUPAC Name: N-methyl-N-[[4-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]propan-1-amine Traditional Name: methyl-[4-[2-(3-nitrophenyl)thiazol-4-yl]benzyl]-propyl-amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-3-11-22(2)13-15-7-9-16(10-8-15)19-14-26-20(21-19)17-5-4-6-18(12-17)23(24)25/h4-10,12,14H,3,11,13H2,1-2H3