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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CCC3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CCC3

InChI

InChI=1S/C17H17N3O3S/c1-2-10-19(16(21)13-4-3-5-13)17-18-15(11-24-17)12-6-8-14(9-7-12)20(22)23/h2,6-9,11,13H,1,3-5,10H2