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

Systemtic Name: 4-methyl-N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-(2-methyl-3-thiazolo[5,4-b]pyridin-2-yl-phenyl)-3-nitro-benzamide CAS Name: 4-methyl-N-[2-methyl-3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-(2-methyl-3-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=CC=CC(=C2C)C3=NC4=C(S3)N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=C(S3)N=CC=C4)[N+](=O)[O-]

InChI

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