2-[(4-methylphenoxy)methyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-14-4-6-15(7-5-14)25-12-17-21-16(13-26-17)19(24)20-9-8-18(23)22-10-2-3-11-22/h4-7,13H,2-3,8-12H2,1H3,(H,20,24)