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

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=CC=C3)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=CC=C3)N2C

InChI

InChI=1S/C18H18N2O3S/c1-3-22-14-10-7-11-15-17(14)20(2)18(24-15)19-16(21)12-23-13-8-5-4-6-9-13/h4-11H,3,12H2,1-2H3