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

Systemtic Name: 2-azanyl-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazol-4-one CAS Name: 2-amino-5-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4-thiazolone IUPAC Name: 2-amino-5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thiazolin-4-one Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C3C(=O)N=C(S3)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C16H14ClN3OS/c1-9-7-11(8-14-15(21)19-16(18)22-14)10(2)20(9)13-5-3-12(17)4-6-13/h3-8H,1-2H3,(H2,18,19,21)