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

Systemtic Name: N-(4-ethoxyphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-p-phenetyl-thiazole-5-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O3S/c1-4-25-17-11-7-16(8-12-17)23-21(24)20-15(3)22-19(27-20)13-26-18-9-5-14(2)6-10-18/h5-12H,4,13H2,1-3H3,(H,23,24)