2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C18H19N3O4S/c1-9(2)17-20-21-18(26-17)19-16(23)11(4)24-12-5-6-13-10(3)7-15(22)25-14(13)8-12/h5-9,11H,1-4H3,(H,19,21,23)