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

Systemtic Name: 4-methyl-N-(3-nitrophenyl)-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: 4-methyl-N-(3-nitrophenyl)-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide CAS Name: 4-methyl-N-(3-nitrophenyl)-3-[(4-pyridin-4-yl-2-thiazolyl)amino]benzamide IUPAC Name: 4-methyl-N-(3-nitrophenyl)-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: 4-methyl-N-(3-nitrophenyl)-3-[[4-(4-pyridyl)thiazol-2-yl]amino]benzamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C22H17N5O3S/c1-14-5-6-16(21(28)24-17-3-2-4-18(12-17)27(29)30)11-19(14)25-22-26-20(13-31-22)15-7-9-23-10-8-15/h2-13H,1H3,(H,24,28)(H,25,26)