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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C20H19ClN2O2S/c1-4-13-5-7-14(8-6-13)20-22-12(2)18(26-20)19(24)23-16-11-15(21)9-10-17(16)25-3/h5-11H,4H2,1-3H3,(H,23,24)