4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-piperidin-1-ylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-piperidin-1-ylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(1-piperidyl)phenyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[4-(1-piperidinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-piperidin-1-ylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-piperidinophenyl)thiazole-5-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C24H27N3O2S/c1-17-6-12-21(13-7-17)29-16-22-25-18(2)23(30-22)24(28)26-19-8-10-20(11-9-19)27-14-4-3-5-15-27/h6-13H,3-5,14-16H2,1-2H3,(H,26,28)