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

Systemtic Name: 3-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[[4-(morpholinomethyl)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[4-(morpholinomethyl)benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3)OCC4=CSC=N4

InChI

InChI=1S/C24H27N3O4S/c1-29-23-12-20(6-7-22(23)31-15-21-16-32-17-26-21)24(28)25-13-18-2-4-19(5-3-18)14-27-8-10-30-11-9-27/h2-7,12,16-17H,8-11,13-15H2,1H3,(H,25,28)