2-[(4-ethylphenoxy)methyl]-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C

InChI

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