1-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrrole-2-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyrrole-2-carboxamide Openeye Name: N-allyl-1-methyl-4-nitro-N-(4-phenylthiazol-2-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-4-nitro-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-pyrrolecarboxamide IUPAC Name: 1-methyl-4-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyrrole-2-carboxamide Traditional Name: N-allyl-1-methyl-4-nitro-N-(4-phenylthiazol-2-yl)pyrrole-2-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-3-9-21(17(23)16-10-14(22(24)25)11-20(16)2)18-19-15(12-26-18)13-7-5-4-6-8-13/h3-8,10-12H,1,9H2,2H3