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

Systemtic Name: 4-methyl-N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[3-[2-(methylamino)thiazol-4-yl]phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[3-[2-(methylamino)-4-thiazolyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[3-[2-(methylamino)thiazol-4-yl]phenyl]-3-nitro-benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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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)NC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-11-6-7-13(9-16(11)22(24)25)17(23)20-14-5-3-4-12(8-14)15-10-26-18(19-2)21-15/h3-10H,1-2H3,(H,19,21)(H,20,23)