4-[(4-hydroxyphenyl)-methyl-amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-2-one

Systemtic Name: 4-[(4-hydroxyphenyl)-methyl-amino]-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-2-one Openeye Name: 4-(4-hydroxy-N-methyl-anilino)-5-[(4-nitrophenyl)methylene]thiazol-2-one CAS Name: 4-(4-hydroxy-N-methylanilino)-5-[(4-nitrophenyl)methylidene]-2-thiazolone IUPAC Name: 4-(4-hydroxy-N-methylanilino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazol-2-one Traditional Name: 4-(4-hydroxy-N-methyl-anilino)-5-(4-nitrobenzylidene)-3-thiazolin-2-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC(=O)SC2=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC(=O)SC2=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-19(12-6-8-14(21)9-7-12)16-15(25-17(22)18-16)10-11-2-4-13(5-3-11)20(23)24/h2-10,21H,1H3