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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-2-11-21-15-5-3-4-6-16(15)24-18(21)20-17(22)12-23-14-9-7-13(19)8-10-14/h1,3-10H,11-12H2