2-(4-chloranylphenoxy)-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2S/c1-4-9-23-17-10-13(2)14(3)11-18(17)26-20(23)22-19(24)12-25-16-7-5-15(21)6-8-16/h5-8,10-11H,4,9,12H2,1-3H3