2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NN=C(S3)COC

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NN=C(S3)COC

InChI

InChI=1S/C18H18ClN3O5S/c1-3-4-10-5-17(24)27-13-7-14(12(19)6-11(10)13)26-8-15(23)20-18-22-21-16(28-18)9-25-2/h5-7H,3-4,8-9H2,1-2H3,(H,20,22,23)