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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-ethyl-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-ethyl-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)CC)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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