4-azanyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-nitro-benzamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C16H13N5O3S/c1-9-14(12-4-2-3-7-18-12)25-16(19-9)20-15(22)10-5-6-11(17)13(8-10)21(23)24/h2-8H,17H2,1H3,(H,19,20,22)