2-[2,4-bis(chloranyl)phenoxy]-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)S2)C

InChI

InChI=1S/C17H14Cl2N2O2S/c1-10-3-5-13-15(7-10)24-17(21(13)2)20-16(22)9-23-14-6-4-11(18)8-12(14)19/h3-8H,9H2,1-2H3