(2R)-N1-(3-methoxyphenyl)-N2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(3-methoxyphenyl)-N2-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(3-methoxyphenyl)-N2-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(3-methoxyphenyl)-N2-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(3-methoxyphenyl)-2-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(3-methoxyphenyl)-N'-[[2-(2-thienyl)thiazol-4-yl]methyl]pyrrolidine-1,2-dicarboxamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC[C@@H]2C(=O)NCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S2/c1-28-16-6-2-5-14(11-16)24-21(27)25-9-3-7-17(25)19(26)22-12-15-13-30-20(23-15)18-8-4-10-29-18/h2,4-6,8,10-11,13,17H,3,7,9,12H2,1H3,(H,22,26)(H,24,27)/t17-/m1/s1