N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-methoxy-4-[(thiazol-2-ylamino)methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-methoxy-4-[(2-thiazolylamino)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-methoxy-4-[(1,3-thiazol-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-methoxy-4-[(thiazol-2-ylamino)methyl]phenoxy]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NC=CS2)OCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NC=CS2)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-24-17-11-14(12-21-19-20-9-10-26-19)7-8-16(17)25-13-18(23)22-15-5-3-2-4-6-15/h7-11,15H,2-6,12-13H2,1H3,(H,20,21)(H,22,23)