N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(4-ethoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(4-ethoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(4-ethoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-p-phenetyl-benzamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2S/c1-2-28-16-10-8-15(9-11-16)26(21(27)17-12-7-14(23)13-18(17)24)22-25-19-5-3-4-6-20(19)29-22/h3-13H,2H2,1H3