N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-cyclopentanecarboxamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CCCC3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CCCC3

InChI

InChI=1S/C18H19N3O3S/c1-2-11-20(17(22)14-5-3-4-6-14)18-19-16(12-25-18)13-7-9-15(10-8-13)21(23)24/h2,7-10,12,14H,1,3-6,11H2