3,6-bis(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 3,6-bis(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 3,6-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 3,6-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 3,6-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 3,6-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3OC)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3OC)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-3-24-9-4-7-12-13(8-9)25-17(20-12)21-16(22)14-10(18)5-6-11(19)15(14)23-2/h4-8H,3H2,1-2H3,(H,20,21,22)