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

Systemtic Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(4-piperidin-1-ylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-[4-(1-piperidyl)phenyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-[4-(1-piperidinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(4-piperidin-1-ylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(3-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(=CC=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCCC4)C

Isomeric SMILES

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

InChI

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