N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-4-nitro-benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C24H19N3O3S/c1-15-3-7-17(8-4-15)21-22(18-9-5-16(2)6-10-18)31-24(25-21)26-23(28)19-11-13-20(14-12-19)27(29)30/h3-14H,1-2H3,(H,25,26,28)