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

Systemtic Name: 4-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)-N-methyl-benzamide Openeye Name: 4-(2-acetamidothiazolo[5,4-b]pyridin-5-yl)-N-methyl-benzamide CAS Name: 4-(2-acetamido-5-thiazolo[5,4-b]pyridinyl)-N-methylbenzamide IUPAC Name: 4-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)-N-methylbenzamide Traditional Name: 4-(2-acetamidothiazolo[5,4-b]pyridin-5-yl)-N-methyl-benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)N=C(C=C2)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)N=C(C=C2)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C16H14N4O2S/c1-9(21)18-16-20-13-8-7-12(19-15(13)23-16)10-3-5-11(6-4-10)14(22)17-2/h3-8H,1-2H3,(H,17,22)(H,18,20,21)