N-ethyl-N-[4-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-3-keto-3-(4-methyl-3-nitro-phenyl)prop-1-enyl]thiazol-2-yl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H17N3O4S/c1-4-19(12(3)21)17-18-14(10-25-17)7-8-16(22)13-6-5-11(2)15(9-13)20(23)24/h5-10H,4H2,1-3H3/b8-7+