1-[(3-methoxyphenyl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-(4-thiazol-4-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[4-(4-thiazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[4-(1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-m-anisyl-N-(4-thiazol-4-ylphenyl)pyrrolidine-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC2C(=O)NC3=CC=C(C=C3)C4=CSC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC2C(=O)NC3=CC=C(C=C3)C4=CSC=N4

InChI

InChI=1S/C22H23N3O2S/c1-27-19-5-2-4-16(12-19)13-25-11-3-6-21(25)22(26)24-18-9-7-17(8-10-18)20-14-28-15-23-20/h2,4-5,7-10,12,14-15,21H,3,6,11,13H2,1H3,(H,24,26)