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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-4-chloro-3-nitro-benzamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-4-chloro-3-nitro-benzamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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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)Cl)[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)Cl)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C24H18ClN3O3S/c1-14-3-7-16(8-4-14)21-22(17-9-5-15(2)6-10-17)32-24(26-21)27-23(29)18-11-12-19(25)20(13-18)28(30)31/h3-13H,1-2H3,(H,26,27,29)