2-(4-chloranylphenoxy)-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O3S/c1-3-25-12-11-23-19-14(2)5-4-6-17(19)27-20(23)22-18(24)13-26-16-9-7-15(21)8-10-16/h4-10H,3,11-13H2,1-2H3