4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C21H17N3O4S/c1-12-9-19(25)28-18-10-16(7-8-17(12)18)27-11-14-3-5-15(6-4-14)20(26)22-21-24-23-13(2)29-21/h3-10H,11H2,1-2H3,(H,22,24,26)