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

Systemtic Name: 4-methyl-3-nitro-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)benzamide CAS Name: 4-methyl-3-nitro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)benzamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3S/c1-12-7-8-13(11-17(12)24(26)27)18(25)22-15-5-2-4-14(10-15)19-23-16-6-3-9-21-20(16)28-19/h2-11H,1H3,(H,22,25)