N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[(E)-2-(4-methoxyphenyl)vinyl]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-[(E)-2-(4-methoxyphenyl)vinyl]-1,3-benzothiazol-6-yl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-12(21)19-14-6-9-16-17(11-14)23-18(20-16)10-5-13-3-7-15(22-2)8-4-13/h3-11H,1-2H3,(H,19,21)/b10-5+