N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4S/c1-15-6-7-17(12-22(15)28(30)31)23(29)25-18-10-8-16(9-11-18)21-14-33-24(27-21)26-19-4-3-5-20(13-19)32-2/h3-14H,1-2H3,(H,25,29)(H,26,27)