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

Systemtic Name: 5-azanyl-1-[2-(2-methoxyphenyl)ethyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(4-methyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-[2-(2-methoxyphenyl)ethyl]-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3=CC=CC=C3OC)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CCC3=CC=CC=C3OC)N

InChI

InChI=1S/C17H19N3O2S/c1-11-10-23-17(19-11)15-13(21)9-20(16(15)18)8-7-12-5-3-4-6-14(12)22-2/h3-6,10H,7-9,18H2,1-2H3