2-methyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)-3-nitro-benzamide CAS Name: 2-methyl-N-[2-methyl-4-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)-3-nitro-benzamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C21H16N4O3S/c1-12-11-14(20-24-17-6-4-10-22-21(17)29-20)8-9-16(12)23-19(26)15-5-3-7-18(13(15)2)25(27)28/h3-11H,1-2H3,(H,23,26)