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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CC(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCN1C(=O)CC(=C1N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC

InChI

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