N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-thiochromen-6-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-thiochromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-thiochromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1-benzothiopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxothiochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)thiochromen-6-yl]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(S2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(S2)C=CC(=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C24H21N3O3S/c1-30-17-7-5-16(6-8-17)22-13-20(28)18-10-14(2-9-21(18)31-22)11-24(29)25-23-12-19(26-27-23)15-3-4-15/h2,5-10,12-13,15H,3-4,11H2,1H3,(H2,25,26,27,29)