4-[2-[5-azanyl-1-(4-dimethylaminophenyl)-2-methyl-3-oxidanylidene-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[5-azanyl-1-(4-dimethylaminophenyl)-2-methyl-3-oxidanylidene-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[5-amino-1-(4-dimethylaminophenyl)-2-methyl-3-oxo-2H-pyrrol-4-yl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[5-amino-1-(4-dimethylaminophenyl)-2-methyl-3-oxo-2H-pyrrol-4-yl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[5-amino-1-(4-dimethylaminophenyl)-2-methyl-3-oxo-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[2-amino-1-(4-dimethylaminophenyl)-4-keto-5-methyl-2-pyrrolin-3-yl]thiazol-4-yl]benzonitrile Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(N1C2=CC=C(C=C2)N(C)C)N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1C(=O)C(=C(N1C2=CC=C(C=C2)N(C)C)N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N5OS/c1-14-21(29)20(22(25)28(14)18-10-8-17(9-11-18)27(2)3)23-26-19(13-30-23)16-6-4-15(12-24)5-7-16/h4-11,13-14H,25H2,1-3H3