N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[cyclohexyl(methyl)amino]-4-thiazolyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-28(22-10-6-3-7-11-22)25-27-23(18-31-25)20-12-14-21(15-13-20)26-24(29)17-30-16-19-8-4-2-5-9-19/h2,4-5,8-9,12-15,18,22H,3,6-7,10-11,16-17H2,1H3,(H,26,29)