5-azanyl-1-(cyclopropylmethyl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(cyclopropylmethyl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(cyclopropylmethyl)-4-[4-(4-phenylphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(cyclopropylmethyl)-4-[4-(4-phenylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(cyclopropylmethyl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(cyclopropylmethyl)-4-[4-(4-phenylphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1CN2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c24-22-21(20(27)13-26(22)12-15-6-7-15)23-25-19(14-28-23)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-5,8-11,14-15H,6-7,12-13,24H2