N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-isobutyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-isobutyl-5-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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