N-(4-azanyl-5-cyano-1,3-thiazol-2-yl)-3-chloranyl-N-(ethoxymethyl)benzamide

Systemtic Name: N-(4-azanyl-5-cyano-1,3-thiazol-2-yl)-3-chloranyl-N-(ethoxymethyl)benzamide Openeye Name: N-(4-amino-5-cyano-thiazol-2-yl)-3-chloro-N-(ethoxymethyl)benzamide CAS Name: N-(4-amino-5-cyano-2-thiazolyl)-3-chloro-N-(ethoxymethyl)benzamide IUPAC Name: N-(4-amino-5-cyano-1,3-thiazol-2-yl)-3-chloro-N-(ethoxymethyl)benzamide Traditional Name: N-(4-amino-5-cyano-thiazol-2-yl)-3-chloro-N-(ethoxymethyl)benzamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN(C1=NC(=C(S1)C#N)N)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOCN(C1=NC(=C(S1)C#N)N)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN4O2S/c1-2-21-8-19(14-18-12(17)11(7-16)22-14)13(20)9-4-3-5-10(15)6-9/h3-6H,2,8,17H2,1H3