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

Systemtic Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(1-phenylethyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(1-phenylethyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(3-methylphenoxy)methyl]-N-(1-phenylethyl)thiazole-5-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-14-8-7-11-18(12-14)25-13-19-22-16(3)20(26-19)21(24)23-15(2)17-9-5-4-6-10-17/h4-12,15H,13H2,1-3H3,(H,23,24)