5-azanyl-1-cyclopropyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-cyclopropyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-cyclopropyl-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-cyclopropyl-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-cyclopropyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-cyclopropyl-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4CC4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4CC4)N)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-14-6-3-10(7-15(14)24-2)12-9-25-18(20-12)16-13(22)8-21(17(16)19)11-4-5-11/h3,6-7,9,11H,4-5,8,19H2,1-2H3