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

Systemtic Name: 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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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=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C20H15N3O4S/c1-12-8-18(24)27-17-9-15(6-7-16(12)17)26-10-13-2-4-14(5-3-13)19(25)22-20-23-21-11-28-20/h2-9,11H,10H2,1H3,(H,22,23,25)