1-(4-ethoxyphenyl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[5-(1-methyl-2-imidazolyl)-4-phenyl-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=C(S3)C4=NC=CN4C)C5=CC=CC=C5

InChI

InChI=1S/C26H25N5O3S/c1-3-34-20-11-9-19(10-12-20)31-16-18(15-21(31)32)25(33)29-26-28-22(17-7-5-4-6-8-17)23(35-26)24-27-13-14-30(24)2/h4-14,18H,3,15-16H2,1-2H3,(H,28,29,33)