N-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)sulfanyl-ethanamide Openeye Name: N-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(4-methyl-2-oxo-chromen-7-yl)sulfanyl-acetamide CAS Name: N-[4-(2-hydroxyethyl)-1-piperazinyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)thio]acetamide IUPAC Name: N-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(4-methyl-2-oxochromen-7-yl)sulfanylacetamide Traditional Name: N-[4-(2-hydroxyethyl)piperazino]-2-[(2-keto-4-methyl-chromen-7-yl)thio]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)SCC(=O)NN3CCN(CC3)CCO

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)SCC(=O)NN3CCN(CC3)CCO

InChI

InChI=1S/C18H23N3O4S/c1-13-10-18(24)25-16-11-14(2-3-15(13)16)26-12-17(23)19-21-6-4-20(5-7-21)8-9-22/h2-3,10-11,22H,4-9,12H2,1H3,(H,19,23)