N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C21H22N2O3S/c1-4-8-15-11-12-17(18(13-15)25-3)26-14-20(24)23(5-2)21-22-16-9-6-7-10-19(16)27-21/h4,6-7,9-13H,1,5,8,14H2,2-3H3