N-(4-acetamidocyclohexyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidocyclohexyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidocyclohexyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-acetamidocyclohexyl)-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidocyclohexyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidocyclohexyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O4S/c1-13(24)21-14-7-9-15(10-8-14)22-20(25)16-12-28-19(23-16)11-27-18-6-4-3-5-17(18)26-2/h3-6,12,14-15H,7-11H2,1-2H3,(H,21,24)(H,22,25)