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

Systemtic Name: 2-methyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-4-nitro-aniline Openeye Name: 2-methyl-4-nitro-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]aniline CAS Name: 2-methyl-N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]-4-nitroaniline IUPAC Name: 2-methyl-N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-4-nitroaniline Traditional Name: (2-methyl-4-nitro-phenyl)-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

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