2-(4-cyano-2-ethoxy-phenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(4-cyano-2-ethoxy-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(4-cyano-2-ethoxy-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C21H23N3O3S/c1-3-11-24(21-23-16-7-5-6-8-19(16)28-21)20(25)14-27-17-10-9-15(13-22)12-18(17)26-4-2/h3,9-10,12H,1,4-8,11,14H2,2H3