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

Systemtic Name: 2-methoxy-N-[[4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[4-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]cyclohexyl]methyl]acetamide CAS Name: 2-methoxy-N-[[4-[[4-(2-methoxyphenyl)-2-thiazolyl]amino]cyclohexyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[4-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]acetamide Traditional Name: 2-methoxy-N-[[4-[[4-(2-methoxyphenyl)thiazol-2-yl]amino]cyclohexyl]methyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1CCC(CC1)NC2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)NCC1CCC(CC1)NC2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H27N3O3S/c1-25-12-19(24)21-11-14-7-9-15(10-8-14)22-20-23-17(13-27-20)16-5-3-4-6-18(16)26-2/h3-6,13-15H,7-12H2,1-2H3,(H,21,24)(H,22,23)