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

Systemtic Name: N-cycloheptyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-cycloheptyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-cycloheptyl-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-cycloheptyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-cycloheptyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC3=CSC=N3

InChI

InChI=1S/C19H24N2O3S/c1-23-18-10-14(19(22)21-15-6-4-2-3-5-7-15)8-9-17(18)24-11-16-12-25-13-20-16/h8-10,12-13,15H,2-7,11H2,1H3,(H,21,22)