5-azanyl-1-(2,3-dimethylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(2,3-dimethylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,3-dimethylphenyl)-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dimethylphenyl)-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dimethylphenyl)-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,3-dimethylphenyl)-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=C(C(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3OS/c1-13-7-6-10-17(14(13)2)24-11-18(25)19(20(24)22)21-23-16(12-26-21)15-8-4-3-5-9-15/h3-10,12H,11,22H2,1-2H3