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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-methyl-4-nitro-benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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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-])C)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-])C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H21N3O3S/c1-15-4-8-18(9-5-15)22-23(19-10-6-16(2)7-11-19)32-25(26-22)27-24(29)20-12-13-21(28(30)31)17(3)14-20/h4-14H,1-3H3,(H,26,27,29)