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

Systemtic Name: 3-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)COCC3=CC=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C27H26N2O4S/c1-31-26-13-23(11-12-25(26)33-17-24-18-34-19-29-24)27(30)28-14-20-7-9-22(10-8-20)16-32-15-21-5-3-2-4-6-21/h2-13,18-19H,14-17H2,1H3,(H,28,30)