N-(1-adamantylmethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-adamantylmethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1-adamantylmethyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-adamantylmethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-adamantylmethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OCC5=CSC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OCC5=CSC=N5

InChI

InChI=1S/C23H28N2O3S/c1-27-21-7-18(2-3-20(21)28-11-19-12-29-14-25-19)22(26)24-13-23-8-15-4-16(9-23)6-17(5-15)10-23/h2-3,7,12,14-17H,4-6,8-11,13H2,1H3,(H,24,26)