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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=C(S3)N=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=C(S3)N=CC=C4

InChI

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