N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-(methylamino)-5-nitro-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C19H18N4O3S/c1-11-4-5-12(2)14(8-11)17-10-27-19(21-17)22-18(24)15-9-13(23(25)26)6-7-16(15)20-3/h4-10,20H,1-3H3,(H,21,22,24)