N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide Openeye Name: N-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide CAS Name: N-[3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]-4-methoxybenzamide IUPAC Name: N-[3-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]-4-methoxybenzamide Traditional Name: N-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-1,3-benzothiazol-2-ylidene]-4-methoxy-benzamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c1-29-18-12-8-16(9-13-18)22(28)25-23-26(19-4-2-3-5-21(19)30-23)14-20(27)15-6-10-17(24)11-7-15/h2-13H,14H2,1H3