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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(3-phenylpropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(3-phenylpropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-(3-phenylpropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(3-phenylpropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-(3-phenylpropyl)-2-pyrrolin-3-one Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)CCCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)CCCC3=CC=CC=C3)N

InChI

InChI=1S/C17H19N3OS/c1-12-11-22-17(19-12)15-14(21)10-20(16(15)18)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,11H,5,8-10,18H2,1H3