2-(2-ethoxyphenoxy)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

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