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

Systemtic Name: 3-nitro-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]aniline Openeye Name: N-[[2-(4-isopropylphenyl)thiazol-4-yl]methyl]-3-nitro-aniline CAS Name: 3-nitro-N-[[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]aniline IUPAC Name: 3-nitro-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]aniline Traditional Name: (3-nitrophenyl)-[(2-p-cumenylthiazol-4-yl)methyl]amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O2S/c1-13(2)14-6-8-15(9-7-14)19-21-17(12-25-19)11-20-16-4-3-5-18(10-16)22(23)24/h3-10,12-13,20H,11H2,1-2H3