N-[(5Z)-5-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[(3-nitro-4-propan-2-yl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[(4-isopropyl-3-nitro-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[(3-nitro-4-propan-2-ylphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[(3-nitro-4-propan-2-ylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-(4-isopropyl-3-nitro-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-8(2)11-5-4-10(6-12(11)18(21)22)7-13-14(20)17-15(23-13)16-9(3)19/h4-8H,1-3H3,(H,16,17,19,20)/b13-7-