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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2C

InChI

InChI=1S/C17H15ClN2O2S/c1-11-4-3-5-14-16(11)20(2)17(23-14)19-15(21)10-22-13-8-6-12(18)7-9-13/h3-9H,10H2,1-2H3