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

Systemtic Name: N-(4-azanylcyclohexyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C18H23N3O2S/c1-12-2-8-15(9-3-12)23-10-17-21-16(11-24-17)18(22)20-14-6-4-13(19)5-7-14/h2-3,8-9,11,13-14H,4-7,10,19H2,1H3,(H,20,22)