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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H14Cl2N2O2S/c1-10-16(25-18(21-10)11-4-3-5-12(19)8-11)17(23)22-14-9-13(20)6-7-15(14)24-2/h3-9H,1-2H3,(H,22,23)