5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-isopropoxypropyl)-4-(4-methylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-isopropoxypropyl)-4-(4-methylthiazol-2-yl)-2-pyrrolin-3-one Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CCCOC(C)C)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CCCOC(C)C)N

InChI

InChI=1S/C14H21N3O2S/c1-9(2)19-6-4-5-17-7-11(18)12(13(17)15)14-16-10(3)8-20-14/h8-9H,4-7,15H2,1-3H3