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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H20N2O3S/c1-3-6-14-9-10-16(17(11-14)24-2)25-13-19(23)21-12-20-22-15-7-4-5-8-18(15)26-20/h3-5,7-11H,1,6,12-13H2,2H3,(H,21,23)