N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-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-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-4-6-14-7-9-17(18(11-14)26-3)27-13-20(25)24(5-2)21-23-16-12-15(22)8-10-19(16)28-21/h4,7-12H,1,5-6,13H2,2-3H3