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

Systemtic Name: N-[4-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[2-(N-methylanilino)-4-thiazolyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[2-(N-methylanilino)-1,3-thiazol-4-yl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[2-(N-methylanilino)thiazol-4-yl]phenyl]-4-nitro-benzamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3S/c1-26(19-5-3-2-4-6-19)23-25-21(15-31-23)16-7-11-18(12-8-16)24-22(28)17-9-13-20(14-10-17)27(29)30/h2-15H,1H3,(H,24,28)