N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-ethylphenyl)-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)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C

InChI

InChI=1S/C21H21ClN2O3S/c1-5-13-6-8-14(9-7-13)21-23-12(2)19(28-21)20(25)24-16-11-17(26-3)15(22)10-18(16)27-4/h6-11H,5H2,1-4H3,(H,24,25)