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

Systemtic Name: 4-methyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)-3-nitro-benzamide CAS Name: 4-methyl-N-[2-methyl-4-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=C(S3)N=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=C(S3)N=CC=C4)C)[N+](=O)[O-]

InChI

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