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

Systemtic Name: N-(4-azanylcyclohexyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)N

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C18H23N3O3S/c1-23-15-4-2-3-5-16(15)24-10-17-21-14(11-25-17)18(22)20-13-8-6-12(19)7-9-13/h2-5,11-13H,6-10,19H2,1H3,(H,20,22)