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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

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