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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(2-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(2-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-N-o-phenetyl-thiazole-5-carboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(N=C(S2)COC3=CC(=C(C=C3)Cl)C)C

InChI

InChI=1S/C21H21ClN2O3S/c1-4-26-18-8-6-5-7-17(18)24-21(25)20-14(3)23-19(28-20)12-27-15-9-10-16(22)13(2)11-15/h5-11H,4,12H2,1-3H3,(H,24,25)