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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)N(C)CC3=CC=CC=C3)C

InChI

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