2-[2,4-bis(chloranyl)phenoxy]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3S/c1-3-8-23-15-10-13(25-2)5-7-17(15)27-19(23)22-18(24)11-26-16-6-4-12(20)9-14(16)21/h4-7,9-10H,3,8,11H2,1-2H3