4-[(4-hydroxyphenyl)amino]-2-(2-methoxyethyl)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one

Systemtic Name: 4-[(4-hydroxyphenyl)amino]-2-(2-methoxyethyl)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one Openeye Name: 4-(4-hydroxyanilino)-2-(2-methoxyethyl)-1,1-dioxo-5-phenyl-isothiazol-3-one CAS Name: 4-(4-hydroxyanilino)-2-(2-methoxyethyl)-1,1-dioxo-5-phenyl-3-isothiazolone IUPAC Name: 4-(4-hydroxyanilino)-2-(2-methoxyethyl)-1,1-dioxo-5-phenyl-1,2-thiazol-3-one Traditional Name: 4-(4-hydroxyanilino)-1,1-diketo-2-(2-methoxyethyl)-5-phenyl-isothiazol-3-one Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC=C(C=C3)O

Isomeric SMILES

COCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2O5S/c1-25-12-11-20-18(22)16(19-14-7-9-15(21)10-8-14)17(26(20,23)24)13-5-3-2-4-6-13/h2-10,19,21H,11-12H2,1H3