N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H25N3O3S/c27-23(20-2-1-3-22(12-20)29-15-21-16-30-17-25-21)24-13-18-4-6-19(7-5-18)14-26-8-10-28-11-9-26/h1-7,12,16-17H,8-11,13-15H2,(H,24,27)