N-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-ethanamide; iodanylethane

Systemtic Name: N-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-ethanamide; iodanylethane Openeye Name: N-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N-phenyl-acetamide; iodoethane CAS Name: N-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-phenylacetamide; iodoethane IUPAC Name: N-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-phenylacetamide; iodoethane Traditional Name: N-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N-phenyl-acetamide; iodoethane Formula: C19H19IN2OS MolecularWeight: 450.33643

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Descriptors Computed from Structure

Canonical SMILES:

CCI.CC(=O)N(C=CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCI.CC(=O)N(/C=C/C1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS.C2H5I/c1-13(20)19(14-7-3-2-4-8-14)12-11-17-18-15-9-5-6-10-16(15)21-17;1-2-3/h2-12H,1H3;2H2,1H3/b12-11+;