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

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-benzoxazol-2-ylthio)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H16N4O4S2 MolecularWeight: 452.50614

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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=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H16N4O4S2/c1-2-11-24(19(26)13-31-21-23-16-5-3-4-6-18(16)29-21)20-22-17(12-30-20)14-7-9-15(10-8-14)25(27)28/h2-10,12H,1,11,13H2