3,5-bis(chloranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-propoxy-benzamide Formula: C24H20Cl2N2O2S MolecularWeight: 471.3988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C24H20Cl2N2O2S/c1-3-10-30-22-18(25)12-16(13-19(22)26)23(29)27-17-7-5-15(6-8-17)24-28-20-9-4-14(2)11-21(20)31-24/h4-9,11-13H,3,10H2,1-2H3,(H,27,29)