N-[5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=C3C(=O)N=C(S3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=C3C(=O)N=C(S3)NC(=O)C

InChI

InChI=1S/C18H16N4O4S/c1-10-7-13(8-16-17(24)20-18(27-16)19-12(3)23)11(2)21(10)14-5-4-6-15(9-14)22(25)26/h4-9H,1-3H3,(H,19,20,23,24)