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

Systemtic Name: N-methyl-4-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitro-aniline Openeye Name: N-methyl-2-nitro-4-[(E)-2-[4-(p-tolyl)thiazol-2-yl]vinyl]aniline CAS Name: N-methyl-4-[(E)-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]-2-nitroaniline IUPAC Name: N-methyl-4-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitroaniline Traditional Name: methyl-[2-nitro-4-[(E)-2-[4-(p-tolyl)thiazol-2-yl]vinyl]phenyl]amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)NC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-13-3-7-15(8-4-13)17-12-25-19(21-17)10-6-14-5-9-16(20-2)18(11-14)22(23)24/h3-12,20H,1-2H3/b10-6+