N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-pyrrolidin-1-yl-N-thiazol-2-yl-butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-(1-pyrrolidinyl)-N-(2-thiazolyl)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-pyrrolidino-N-thiazol-2-yl-N-veratryl-butyramide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)CCC(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)CCC(=O)N3CCCC3)OC

InChI

InChI=1S/C20H25N3O4S/c1-26-16-6-5-15(13-17(16)27-2)14-23(20-21-9-12-28-20)19(25)8-7-18(24)22-10-3-4-11-22/h5-6,9,12-13H,3-4,7-8,10-11,14H2,1-2H3