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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H15N3O4S MolecularWeight: 345.373

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-8-6-14(20)23-13-7-11(4-5-12(8)13)22-9(2)15(21)17-16-19-18-10(3)24-16/h4-7,9H,1-3H3,(H,17,19,21)