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

Systemtic Name: 5-azanyl-4-(4-ethyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-ethylthiazol-2-yl)-1-(4-isopropylphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-ethyl-2-thiazolyl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-ethyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-ethylthiazol-2-yl)-1-p-cumenyl-2-pyrrolin-3-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)C(C)C)N

Isomeric SMILES

CCC1=CSC(=N1)C2=C(N(CC2=O)C3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C18H21N3OS/c1-4-13-10-23-18(20-13)16-15(22)9-21(17(16)19)14-7-5-12(6-8-14)11(2)3/h5-8,10-11H,4,9,19H2,1-3H3