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

Systemtic Name: 4-[2-[5-azanyl-1-[(3-methylphenyl)methyl]-3-oxidanylidene-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[5-amino-1-(m-tolylmethyl)-3-oxo-2H-pyrrol-4-yl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[5-amino-1-[(3-methylphenyl)methyl]-3-oxo-2H-pyrrol-4-yl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[5-amino-1-[(3-methylphenyl)methyl]-3-oxo-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[2-amino-4-keto-1-(3-methylbenzyl)-2-pyrrolin-3-yl]thiazol-4-yl]benzonitrile Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4OS/c1-14-3-2-4-16(9-14)11-26-12-19(27)20(21(26)24)22-25-18(13-28-22)17-7-5-15(10-23)6-8-17/h2-9,13H,11-12,24H2,1H3