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

Systemtic Name: (5Z)-2-[(4-ethoxyphenyl)amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(4-ethoxyanilino)-5-[(3-nitrophenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(4-ethoxyanilino)-5-[(3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-ethoxyanilino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-nitrobenzylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/S2

InChI

InChI=1S/C18H15N3O4S/c1-2-25-15-8-6-13(7-9-15)19-18-20-17(22)16(26-18)11-12-4-3-5-14(10-12)21(23)24/h3-11H,2H2,1H3,(H,19,20,22)/b16-11-