1-(3-imidazol-1-ylpropyl)-4-(3-methoxyphenyl)carbonyl-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-4-(3-methoxyphenyl)carbonyl-5-thiophen-2-yl-pyrrolidine-2,3-dione Openeye Name: 1-(3-imidazol-1-ylpropyl)-4-(3-methoxybenzoyl)-5-(2-thienyl)pyrrolidine-2,3-dione CAS Name: 1-[3-(1-imidazolyl)propyl]-4-[(3-methoxyphenyl)-oxomethyl]-5-thiophen-2-ylpyrrolidine-2,3-dione IUPAC Name: 1-(3-imidazol-1-ylpropyl)-4-(3-methoxybenzoyl)-5-thiophen-2-ylpyrrolidine-2,3-dione Traditional Name: 1-(3-imidazol-1-ylpropyl)-4-m-anisoyl-5-(2-thienyl)pyrrolidine-2,3-quinone Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S/c1-29-16-6-2-5-15(13-16)20(26)18-19(17-7-3-12-30-17)25(22(28)21(18)27)10-4-9-24-11-8-23-14-24/h2-3,5-8,11-14,18-19H,4,9-10H2,1H3