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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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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)C5CC5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C23H19N3O4S/c1-13-10-20(27)30-19-11-17(8-9-18(13)19)29-12-14-2-4-15(5-3-14)21(28)24-23-26-25-22(31-23)16-6-7-16/h2-5,8-11,16H,6-7,12H2,1H3,(H,24,26,28)