3,5-bis(chloranyl)-N-[4-(4-methoxy-2-methyl-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(4-methoxy-2-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-N-[4-(4-methoxy-2-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(4-methoxy-2-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(4-methoxy-2-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-N-[4-(4-methoxy-2-methyl-phenyl)thiazol-2-yl]benzamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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