N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S/c27-22(25-23-24-18(17-31-23)16-26-10-12-28-13-11-26)20-8-4-5-9-21(20)30-15-14-29-19-6-2-1-3-7-19/h1-9,17H,10-16H2,(H,24,25,27)