2-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/2\N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H19N3O3S/c1-3-23-14-9-5-6-10-15(14)24-12-17(22)19-20-18-21(2)13-8-4-7-11-16(13)25-18/h4-11H,3,12H2,1-2H3,(H,19,22)/b20-18+