N-ethyl-N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]thiazol-2-yl]acetamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H14N4O3S2/c1-3-19(10(2)21)16-17-11(9-24-16)4-7-15-18-13-8-12(20(22)23)5-6-14(13)25-15/h4-9H,3H2,1-2H3/b7-4+