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

Systemtic Name: 5-azanyl-1-(3-methoxypropyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-methoxypropyl)-4-[4-(p-tolyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-methoxypropyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-methoxypropyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-methoxypropyl)-4-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)CCCOC)N

InChI

InChI=1S/C18H21N3O2S/c1-12-4-6-13(7-5-12)14-11-24-18(20-14)16-15(22)10-21(17(16)19)8-3-9-23-2/h4-7,11H,3,8-10,19H2,1-2H3