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

Systemtic Name: 2-(3,4-dimethyl-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-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(3,4-dimethyl-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-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c1-13-14(2)21(27)29-18-11-16(8-9-17(13)18)28-12-19(26)23-22-25-24-20(30-22)10-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H,23,25,26)