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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C20H20N2O3S/c1-4-5-14-7-9-16(17(11-14)24-3)25-12-19(23)22-20-21-15-8-6-13(2)10-18(15)26-20/h4,6-11H,1,5,12H2,2-3H3,(H,21,22,23)