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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-methyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-3-10-22-16-9-4-13(2)11-17(16)25-19(22)21-18(23)12-24-15-7-5-14(20)6-8-15/h4-9,11H,3,10,12H2,1-2H3