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

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-indan-5-yl-4-[4-(3-methoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-indan-5-yl-4-[4-(3-methoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC5=C(CCC5)C=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC5=C(CCC5)C=C4)N

InChI

InChI=1S/C23H21N3O2S/c1-28-18-7-3-6-16(11-18)19-13-29-23(25-19)21-20(27)12-26(22(21)24)17-9-8-14-4-2-5-15(14)10-17/h3,6-11,13H,2,4-5,12,24H2,1H3