N-cyclohexyl-N-ethyl-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-cyclohexyl-N-ethyl-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-cyclohexyl-N-ethyl-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-cyclohexyl-N-ethyl-3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-cyclohexyl-N-ethyl-3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-cyclohexyl-N-ethyl-3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C21H28N2O3S/c1-4-23(18-8-6-5-7-9-18)21(24)16-10-11-19(20(12-16)25-3)26-13-17-14-27-15(2)22-17/h10-12,14,18H,4-9,13H2,1-3H3