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

Systemtic Name: 3-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[(1-phenylcyclobutyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H24N2O3S/c1-27-21-12-17(8-9-20(21)28-13-19-14-29-16-25-19)22(26)24-15-23(10-5-11-23)18-6-3-2-4-7-18/h2-4,6-9,12,14,16H,5,10-11,13,15H2,1H3,(H,24,26)