N-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methoxy-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methoxy-benzamide Openeye Name: N-[3-(4-chlorophenyl)-4-phenyl-thiazol-2-ylidene]-4-methoxy-benzamide CAS Name: N-[3-(4-chlorophenyl)-4-phenyl-2-thiazolylidene]-4-methoxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)-4-phenyl-1,3-thiazol-2-ylidene]-4-methoxybenzamide Traditional Name: N-[3-(4-chlorophenyl)-4-phenyl-4-thiazolin-2-ylidene]-4-methoxy-benzamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S/c1-28-20-13-7-17(8-14-20)22(27)25-23-26(19-11-9-18(24)10-12-19)21(15-29-23)16-5-3-2-4-6-16/h2-15H,1H3