2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S/c1-13-9-20(26)28-17-11-15(7-8-16(13)17)27-12-18(25)22-21-24-23-19(29-21)10-14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3,(H,22,24,25)