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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)OC

InChI

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