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

Systemtic Name: 4-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)benzamide Openeye Name: 4-(2-acetamidothiazolo[5,4-b]pyridin-5-yl)benzamide CAS Name: 4-(2-acetamido-5-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: 4-(2-acetamido-[1,3]thiazolo[5,4-b]pyridin-5-yl)benzamide Traditional Name: 4-(2-acetamidothiazolo[5,4-b]pyridin-5-yl)benzamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c1-8(20)17-15-19-12-7-6-11(18-14(12)22-15)9-2-4-10(5-3-9)13(16)21/h2-7H,1H3,(H2,16,21)(H,17,19,20)