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

Systemtic Name: 5-azanyl-1-[(3-methylphenyl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(m-tolylmethyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(3-methylphenyl)methyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(3-methylphenyl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-methylbenzyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c1-14-6-5-7-15(10-14)11-24-12-18(25)19(20(24)22)21-23-17(13-26-21)16-8-3-2-4-9-16/h2-10,13H,11-12,22H2,1H3