2-iodanyl-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 2-iodanyl-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-iodo-5-nitro-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-iodo-5-nitro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 2-iodo-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-iodo-5-nitro-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H14IN3O3S MolecularWeight: 491.30223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14IN3O3S/c1-2-10-22(18(24)15-11-14(23(25)26)8-9-16(15)20)19-21-17(12-27-19)13-6-4-3-5-7-13/h2-9,11-12H,1,10H2