5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1H-inden-5-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1H-inden-5-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-indan-5-yl-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(2,3-dihydro-1H-inden-5-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1H-inden-5-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-indan-5-yl-2-pyrrolin-3-one Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN3OS/c23-16-7-4-14(5-8-16)18-12-28-22(25-18)20-19(27)11-26(21(20)24)17-9-6-13-2-1-3-15(13)10-17/h4-10,12H,1-3,11,24H2