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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

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