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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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