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

Systemtic Name: 3-methyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)-4-nitro-benzamide CAS Name: 3-methyl-N-[2-methyl-4-(2-thiazolo[5,4-b]pyridinyl)phenyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)-4-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=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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