4-acetamido-5-chloranyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C15H17ClN4O4S/c1-4-24-7-13-19-20-15(25-13)18-14(22)9-5-10(16)11(17-8(2)21)6-12(9)23-3/h5-6H,4,7H2,1-3H3,(H,17,21)(H,18,20,22)