5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: 5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylene]-2-thiazolin-4-one Formula: C22H18N4O3S MolecularWeight: 418.46832

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-14-11-16(15(2)25(14)18-9-6-10-19(13-18)26(28)29)12-20-21(27)24-22(30-20)23-17-7-4-3-5-8-17/h3-13H,1-2H3,(H,23,24,27)