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

Systemtic Name: 5-azanyl-4-(4-ethyl-1,3-thiazol-2-yl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-ethylthiazol-2-yl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-ethyl-2-thiazolyl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-ethyl-1,3-thiazol-2-yl)-1-(3-methoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-ethylthiazol-2-yl)-1-(3-methoxyphenyl)-2-pyrrolin-3-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-3-10-9-22-16(18-10)14-13(20)8-19(15(14)17)11-5-4-6-12(7-11)21-2/h4-7,9H,3,8,17H2,1-2H3