4-chloranyl-N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Openeye Name: 4-chloro-N-(6-methoxythiazolo[5,4-b]pyridin-2-yl)benzamide CAS Name: 4-chloro-N-(6-methoxy-2-thiazolo[5,4-b]pyridinyl)benzamide IUPAC Name: 4-chloro-N-(6-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide Traditional Name: 4-chloro-N-(6-methoxythiazolo[5,4-b]pyridin-2-yl)benzamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CN=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O2S/c1-20-10-6-11-13(16-7-10)21-14(17-11)18-12(19)8-2-4-9(15)5-3-8/h2-7H,1H3,(H,17,18,19)