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

Systemtic Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Openeye Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)thiazole-5-carboxamide CAS Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)-5-thiazolecarboxamide IUPAC Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)-1,3-thiazole-5-carboxamide Traditional Name: N,4-dimethyl-2-[(4-methylphenoxy)methyl]-N-(1-phenylethyl)thiazole-5-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-15-10-12-19(13-11-15)26-14-20-23-16(2)21(27-20)22(25)24(4)17(3)18-8-6-5-7-9-18/h5-13,17H,14H2,1-4H3