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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)OC

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/h3-11H,12-13H2,1-2H3,(H,21,23)/b6-3+