N-(2-cyclohexylethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-cyclohexylethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-cyclohexylethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-cyclohexylethyl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-cyclohexylethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-cyclohexylethyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2CCCCC2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2CCCCC2)OCC3=CSC=N3

InChI

InChI=1S/C20H26N2O3S/c1-24-19-11-16(7-8-18(19)25-12-17-13-26-14-22-17)20(23)21-10-9-15-5-3-2-4-6-15/h7-8,11,13-15H,2-6,9-10,12H2,1H3,(H,21,23)