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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enyl-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-allyl-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-(2-pyrimidylthio)acetamide Formula: C18H15N5O3S2 MolecularWeight: 413.4734

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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)CSC3=NC=CC=N3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C18H15N5O3S2/c1-2-10-22(16(24)12-27-17-19-8-3-9-20-17)18-21-15(11-28-18)13-4-6-14(7-5-13)23(25)26/h2-9,11H,1,10,12H2