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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-ethylphenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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