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

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

Isomeric SMILES

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

InChI

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