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

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

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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)Cl)C)C

Isomeric SMILES

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

InChI

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