N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[[3-(2-morpholinoethoxy)phenyl]methyl]-N-(2-pyridylmethyl)thiazole-5-carboxamide CAS Name: N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-morpholinoethoxy)benzyl]-N-(2-pyridylmethyl)thiazole-5-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CN=CS4

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CN=CS4

InChI

InChI=1S/C23H26N4O3S/c28-23(22-15-24-18-31-22)27(17-20-5-1-2-7-25-20)16-19-4-3-6-21(14-19)30-13-10-26-8-11-29-12-9-26/h1-7,14-15,18H,8-13,16-17H2