5-phenyl-N-(2-pyrrolidin-1-ylethyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-phenyl-N-(2-pyrrolidin-1-ylethyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 5-phenyl-N-(2-pyrrolidin-1-ylethyl)-N-(thiazol-2-ylmethyl)oxazole-4-carboxamide CAS Name: 5-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-N-(2-thiazolylmethyl)-4-oxazolecarboxamide IUPAC Name: 5-phenyl-N-(2-pyrrolidin-1-ylethyl)-N-(1,3-thiazol-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 5-phenyl-N-(2-pyrrolidinoethyl)-N-(thiazol-2-ylmethyl)oxazole-4-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=NC=CS2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN(CC2=NC=CS2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c25-20(18-19(26-15-22-18)16-6-2-1-3-7-16)24(14-17-21-8-13-27-17)12-11-23-9-4-5-10-23/h1-3,6-8,13,15H,4-5,9-12,14H2