N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-19-16-13(21-2)9-6-10-14(16)23-17(19)18-15(20)11-22-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3