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

Systemtic Name: N-methyl-N-[[4-[2-(4-methyl-3-nitro-phenyl)-1,3-thiazol-4-yl]phenyl]methyl]propan-1-amine Openeye Name: N-methyl-N-[[4-[2-(4-methyl-3-nitro-phenyl)thiazol-4-yl]phenyl]methyl]propan-1-amine CAS Name: N-methyl-N-[[4-[2-(4-methyl-3-nitrophenyl)-4-thiazolyl]phenyl]methyl]-1-propanamine IUPAC Name: N-methyl-N-[[4-[2-(4-methyl-3-nitrophenyl)-1,3-thiazol-4-yl]phenyl]methyl]propan-1-amine Traditional Name: methyl-[4-[2-(4-methyl-3-nitro-phenyl)thiazol-4-yl]benzyl]-propyl-amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-4-11-23(3)13-16-6-9-17(10-7-16)19-14-27-21(22-19)18-8-5-15(2)20(12-18)24(25)26/h5-10,12,14H,4,11,13H2,1-3H3