3,5-bis(chloranyl)-4-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-3-23-15-11(18)7-10(8-12(15)19)16(22)21-17-20-13-5-4-9(2)6-14(13)24-17/h4-8H,3H2,1-2H3,(H,20,21,22)