N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylbenzamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylbenzamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3C)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3C)OCC

InChI

InChI=1S/C19H20N2O2S/c1-4-21-17-15(23-5-2)11-8-12-16(17)24-19(21)20-18(22)14-10-7-6-9-13(14)3/h6-12H,4-5H2,1-3H3