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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C3=CC=C(C=C3)OC

InChI

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