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

Systemtic Name: 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-oxidanylpropyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-[(2S)-2-hydroxypropyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-[(2S)-2-hydroxypropyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-hydroxypropyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-[(2S)-2-hydroxypropyl]-2-pyrrolin-3-one Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

C[C@@H](CN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C18H21N3O4S/c1-10(22)7-21-8-13(23)16(17(21)19)18-20-12(9-26-18)11-4-5-14(24-2)15(6-11)25-3/h4-6,9-10,22H,7-8,19H2,1-3H3/t10-/m0/s1