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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

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

InChI

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