N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C20H20N2O4S/c1-4-5-13-6-9-16(17(10-13)25-3)26-12-19(23)22-20-21-15-8-7-14(24-2)11-18(15)27-20/h4,6-11H,1,5,12H2,2-3H3,(H,21,22,23)