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

Systemtic Name: N-[3-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[2-(3-chloroanilino)-4-thiazolyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O3S/c1-14-8-9-16(11-21(14)28(30)31)22(29)25-18-6-2-4-15(10-18)20-13-32-23(27-20)26-19-7-3-5-17(24)12-19/h2-13H,1H3,(H,25,29)(H,26,27)